| SpectraBase Spectrum ID |
A2VFTqcdcIJ |
| Name |
N-(4-{[(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)sulfonyl]amino}phenyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.034748255 u |
| Formula |
C15H13N3O4S2 |
| InChI |
InChI=1S/C15H13N3O4S2/c1-9(19)16-10-2-4-11(5-3-10)18-24(21,22)12-6-7-13-14(8-12)23-15(20)17-13/h2-8,18H,1H3,(H,16,19)(H,17,20) |
| InChIKey |
AGTCRDWMPOGKOW-UHFFFAOYSA-N |
| Molecular Weight |
363.406 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4001 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308617 |
![N-(4-{[(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)sulfonyl]amino}phenyl)acetamide](/api/spectrum/A2VFTqcdcIJ/structure.png?h=300&w=458 "N-(4-{[(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)sulfonyl]amino}phenyl)acetamide")
