| SpectraBase Spectrum ID |
JHhEUeHjcoJ |
| Name |
benzenamine, 4-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/c1-27-18-11-9-17(10-12-18)26-19(23-24-25-26)20(13-3-2-4-14-20)22-16-7-5-15(21)6-8-16/h5-12,22H,2-4,13-14H2,1H3 |
| InChIKey |
NEVDURFZVWMLIN-UHFFFAOYSA-N |
| Molecular Weight |
383.883 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8781 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230784; Lab Info: NP; Lab Number: NP-TP00022 |
| Temperature |
29.85 °C |
![benzenamine, 4-chloro-N-[1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl]-](/api/spectrum/JHhEUeHjcoJ/structure.png?h=300&w=458 "benzenamine, 4-chloro-N-[1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl]-")
