| SpectraBase Spectrum ID |
8UVcmHZpQIP |
| Name |
piperazinium, 1-[(2,3-dihydro-1,4-benzodioxin-6-yl)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 |
320.059755905 u |
| Formula |
C12H17ClN2O4S |
| InChI |
InChI=1S/C12H16N2O4S.ClH/c15-19(16,14-5-3-13-4-6-14)10-1-2-11-12(9-10)18-8-7-17-11;/h1-2,9,13H,3-8H2;1H |
| InChIKey |
FINYXLXQJZAQPM-UHFFFAOYSA-N |
| Molecular Weight |
320.791 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8282 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309194 |
![piperazinium, 1-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-,chloride](/api/spectrum/8UVcmHZpQIP/structure.png?h=300&w=458 "piperazinium, 1-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-,chloride")
