1H NMR Spectrum (1D, 400 MHz, D2O, predicted) (MMDBc0000345)
Spectrum Details
MiMe ID: | MMDBc0000345 |
---|---|
Compound name: | cis-4-Hydroxycyclohexylacetic acid |
Spectrum type: | 1H NMR Spectrum (1D, 400 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
---|---|---|---|---|---|---|---|
Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 4.11 | 14 | dtd | 1 | 20 | 4.074.084.084.084.114.114.114.124.124.134.134.134.164.16 | |
2 | 2.58 | 24 | m | 1 | 19 | 2.522.532.532.542.552.562.562.572.572.582.582.592.592.592.602.602.602.612.612.612.622.632.632.64 | |
3 | 2.41 | 34 | dd | 1 | 13 | 2.342.342.352.352.352.362.362.362.362.372.372.372.382.382.402.402.402.412.412.412.422.422.432.452.462.462.472.472.482.482.492.492.492.50 | |
4 | 2.24 | 34 | dd | 1 | 14 | 2.162.172.172.172.182.182.182.182.192.202.202.212.222.222.222.232.232.242.242.252.262.272.282.292.292.292.302.302.312.312.312.322.322.33 | |
5 | 2.20 | 41 | m | 1 | 18 | 2.112.122.142.142.152.152.152.152.162.172.172.182.182.182.192.192.192.202.202.212.212.212.212.212.222.222.222.232.232.232.242.242.252.252.252.252.262.272.272.292.29 | |
6 | 1.47 | 65 | m | 2 | 24 25 | 1.411.411.421.431.431.441.441.441.451.451.451.451.461.461.471.471.481.481.481.481.501.501.501.511.521.521.531.551.561.561.591.391.391.401.401.411.411.421.421.421.421.431.431.431.441.451.451.461.471.471.471.481.481.481.491.491.501.511.511.511.521.531.531.541.54 | |
7 | 1.47 | 26 | m | 1 | 16 | 1.411.421.431.431.431.431.441.451.451.451.461.461.461.471.471.481.481.491.491.501.501.511.511.521.521.52 | |
8 | 1.46 | 27 | m | 1 | 17 | 1.401.401.411.421.421.421.431.431.431.431.451.451.461.461.471.471.481.481.481.491.501.511.511.511.521.531.54 | |
9 | 1.43 | 47 | m | 1 | 15 | 1.351.361.361.361.371.371.381.381.391.391.391.401.401.401.401.411.411.411.411.421.421.421.431.431.431.441.441.441.441.441.451.451.461.461.461.471.471.471.471.481.481.481.481.491.491.501.51 | |
10 | 1.37 | 36 | m | 1 | 23 | 1.301.311.311.321.321.321.321.331.331.331.341.341.351.351.361.361.371.371.371.371.381.381.381.391.391.391.401.401.411.411.411.421.421.421.431.44 | |
11 | 1.34 | 41 | m | 1 | 22 | 1.251.251.261.271.271.281.291.291.291.291.301.301.311.311.311.331.341.341.341.341.351.351.361.361.371.371.371.371.371.381.381.391.391.391.401.401.401.411.411.421.43 |
Experimental Conditions
Solvent: | D2O |
---|---|
Nucleus: | 1H |
Frequency: | 400 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 17.7 KB |
Peak Assignments (TXT) | Download file | 324 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 584 KB |
JCAMP-DX File (JDX) | Download file | 87.8 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available