| SpectraBase Spectrum ID |
AUgxe8QwiBY |
| Name |
3-{[(2,1,3-benzothiadiazol-4-ylsulfonyl)acetyl]amino}-4-methylbenzoicacid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.029662874 u |
| Formula |
C16H13N3O5S2 |
| InChI |
InChI=1S/C16H13N3O5S2/c1-9-5-6-10(16(21)22)7-12(9)17-14(20)8-26(23,24)13-4-2-3-11-15(13)19-25-18-11/h2-7H,8H2,1H3,(H,17,20)(H,21,22) |
| InChIKey |
ZPGOTHDULPRAMY-UHFFFAOYSA-N |
| Molecular Weight |
391.416 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4500 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309468 |
![3-{[(2,1,3-benzothiadiazol-4-ylsulfonyl)acetyl]amino}-4-methylbenzoicacid](/api/spectrum/AUgxe8QwiBY/structure.png?h=300&w=458 "3-{[(2,1,3-benzothiadiazol-4-ylsulfonyl)acetyl]amino}-4-methylbenzoicacid")
