| SpectraBase Spectrum ID |
79V1cDdz5yt |
| Name |
piperidine, 1-[[5-(4-chlorophenyl)-2H-tetrazol-2-yl]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.109423235 u |
| Formula |
C13H16ClN5 |
| InChI |
InChI=1S/C13H16ClN5/c14-12-6-4-11(5-7-12)13-15-17-19(16-13)10-18-8-2-1-3-9-18/h4-7H,1-3,8-10H2 |
| InChIKey |
YMWSNHDCQVRMBK-UHFFFAOYSA-N |
| Molecular Weight |
277.759 g/mol |
| NMR Offset |
17.9889 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18192 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: JOC97/04158; Lab Info:##$NAME= piperidine, 1-[[5-(4-chlorophenyl)-2H-tetrazol-2-yl]methyl]- |
![1-[5-(4-Chloro-phenyl)-tetrazol-2-ylmethyl]-piperidine](/api/spectrum/79V1cDdz5yt/structure.png?h=300&w=458 "1-[5-(4-Chloro-phenyl)-tetrazol-2-ylmethyl]-piperidine")
