| SpectraBase Spectrum ID |
F8mSBxPTddy |
| Name |
benzenamine, 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 |
349.190260380 u |
| Formula |
C20H23N5O |
| InChI |
InChI=1S/C20H23N5O/c1-26-18-12-10-17(11-13-18)25-19(22-23-24-25)20(14-6-3-7-15-20)21-16-8-4-2-5-9-16/h2,4-5,8-13,21H,3,6-7,14-15H2,1H3 |
| InChIKey |
JLPOUUGUPHQQHB-UHFFFAOYSA-N |
| Molecular Weight |
349.438 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8795 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230811; Lab Info: NP; Lab Number: NP-TP00053 |
| Temperature |
29.85 °C |
![benzenamine, N-[1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl]-](/api/spectrum/F8mSBxPTddy/structure.png?h=300&w=458 "benzenamine, N-[1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl]-")
