| SpectraBase Spectrum ID |
8uyfDtyt5zp |
| Name |
piperazinium, 1-[[3-methyl-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-,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 |
344.082222683 u |
| Formula |
C12H17ClN6O2S |
| InChI |
InChI=1S/C12H16N6O2S.ClH/c1-10-8-11(2-3-12(10)18-9-14-15-16-18)21(19,20)17-6-4-13-5-7-17;/h2-3,8-9,13H,4-7H2,1H3;1H |
| InChIKey |
PQKMUSRBGHZZRN-UHFFFAOYSA-N |
| Molecular Weight |
344.821 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8280 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309192 |
![piperazinium, 1-[[3-methyl-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-,chloride](/api/spectrum/8uyfDtyt5zp/structure.png?h=300&w=458 "piperazinium, 1-[[3-methyl-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-,chloride")
