| SpectraBase Spectrum ID |
BTy7QjT6jhY |
| Name |
benzenamine, 3-chloro-N-[1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.151288047 u |
| Formula |
C20H22ClN5O |
| InChI |
InChI=1S/C20H22ClN5O/c1-27-18-10-8-17(9-11-18)26-19(23-24-25-26)20(12-3-2-4-13-20)22-16-7-5-6-15(21)14-16/h5-11,14,22H,2-4,12-13H2,1H3 |
| InChIKey |
ZOVPHQGZNBPPMN-UHFFFAOYSA-N |
| Molecular Weight |
383.883 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6458 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9223620; Lab Info: NP; Lab Number: NP-TP02899 |
![benzenamine, 3-chloro-N-[1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl]-](/api/spectrum/BTy7QjT6jhY/structure.png?h=300&w=458 "benzenamine, 3-chloro-N-[1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl]-")
