| SpectraBase Spectrum ID |
6CJNvc9tmiA |
| Name |
3-cyclohexene-1-carboxylic acid, 3,4-dimethyl-6-[[[3-methyl-4-(1H-tetrazol-1-yl)phenyl]amino]carbonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.164439553 u |
| Formula |
C18H21N5O3 |
| InChI |
InChI=1S/C18H21N5O3/c1-10-7-14(15(18(25)26)8-11(10)2)17(24)20-13-4-5-16(12(3)6-13)23-9-19-21-22-23/h4-6,9,14-15H,7-8H2,1-3H3,(H,20,24)(H,25,26) |
| InChIKey |
MIFJNPHKAKCNSD-UHFFFAOYSA-N |
| Molecular Weight |
355.398 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8351 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309272 |
![3-cyclohexene-1-carboxylic acid, 3,4-dimethyl-6-[[[3-methyl-4-(1H-tetrazol-1-yl)phenyl]amino]carbonyl]-](/api/spectrum/6CJNvc9tmiA/structure.png?h=300&w=458 "3-cyclohexene-1-carboxylic acid, 3,4-dimethyl-6-[[[3-methyl-4-(1H-tetrazol-1-yl)phenyl]amino]carbonyl]-")
