| SpectraBase Spectrum ID |
6TJ3JM3e8t2 |
| Name |
acetic acid, [1,3-benzodioxol-5-yl[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
353.068156383 u |
| Formula |
C14H15N3O6S |
| InChI |
InChI=1S/C14H15N3O6S/c1-8-14(9(2)16-15-8)24(20,21)17(6-13(18)19)10-3-4-11-12(5-10)23-7-22-11/h3-5H,6-7H2,1-2H3,(H,15,16)(H,18,19) |
| InChIKey |
ZILPKEOIPQYEKG-UHFFFAOYSA-N |
| Molecular Weight |
353.349 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_637 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239204 |
![acetic acid, [1,3-benzodioxol-5-yl[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]-](/api/spectrum/6TJ3JM3e8t2/structure.png?h=300&w=458 "acetic acid, [1,3-benzodioxol-5-yl[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]-")
