| SpectraBase Spectrum ID |
695rTByLMsJ |
| Name |
piperazinium, 1-[(3,4-dimethoxyphenyl)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 |
322.075405970 u |
| Formula |
C12H19ClN2O4S |
| InChI |
InChI=1S/C12H18N2O4S.ClH/c1-17-11-4-3-10(9-12(11)18-2)19(15,16)14-7-5-13-6-8-14;/h3-4,9,13H,5-8H2,1-2H3;1H |
| InChIKey |
BEPQVCDNULDRQE-UHFFFAOYSA-N |
| Molecular Weight |
322.807 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8275 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309187 |
![piperazinium, 1-[(3,4-dimethoxyphenyl)sulfonyl]-, chloride](/api/spectrum/695rTByLMsJ/structure.png?h=300&w=458 "piperazinium, 1-[(3,4-dimethoxyphenyl)sulfonyl]-, chloride")
