| SpectraBase Spectrum ID |
6qiEcArMRDF |
| Name |
piperidinium, 2,2,6,6-tetramethyl-4-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.193487212 u |
| Formula |
C18H27ClN6O |
| InChI |
InChI=1S/C18H26N6O.ClH/c1-17(2)10-15(11-18(3,4)20-17)23(5)16(25)13-6-8-14(9-7-13)24-12-19-21-22-24;/h6-9,12,15,20H,10-11H2,1-5H3;1H |
| InChIKey |
HZYZAGNTOXKHJO-UHFFFAOYSA-N |
| Molecular Weight |
378.908 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6113 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320732; Lab Info: BC; Lab Number: BC-0101401 |
![piperidinium, 2,2,6,6-tetramethyl-4-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]-, chloride](/api/spectrum/6qiEcArMRDF/structure.png?h=300&w=458 "piperidinium, 2,2,6,6-tetramethyl-4-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]-, chloride")
