| SpectraBase Spectrum ID |
9rOdQP4A0GN |
| Name |
piperazinium, 1-[[3-methoxy-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 |
360.077137302 u |
| Formula |
C12H17ClN6O3S |
| InChI |
InChI=1S/C12H16N6O3S.ClH/c1-21-12-8-10(2-3-11(12)18-9-14-15-16-18)22(19,20)17-6-4-13-5-7-17;/h2-3,8-9,13H,4-7H2,1H3;1H |
| InChIKey |
APYAUOYIEVNDEY-UHFFFAOYSA-N |
| Molecular Weight |
360.820 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8281 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309193 |
![piperazinium, 1-[[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-,chloride](/api/spectrum/9rOdQP4A0GN/structure.png?h=300&w=458 "piperazinium, 1-[[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-,chloride")
