| SpectraBase Spectrum ID |
6ecPtkNAxfh |
| Name |
piperazinium, 1-[[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 |
330.066572619 u |
| Formula |
C11H15ClN6O2S |
| InChI |
InChI=1S/C11H14N6O2S.ClH/c18-20(19,16-7-5-12-6-8-16)11-3-1-10(2-4-11)17-9-13-14-15-17;/h1-4,9,12H,5-8H2;1H |
| InChIKey |
YISMSPFTLFEBFW-UHFFFAOYSA-N |
| Molecular Weight |
330.794 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8279 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309191 |
![piperazinium, 1-[[4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-, chloride](/api/spectrum/6ecPtkNAxfh/structure.png?h=300&w=458 "piperazinium, 1-[[4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-, chloride")
