| SpectraBase Spectrum ID |
8ZMiNJpVRFJ |
| Name |
N-[4-(aminosulfonyl)phenyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.986083983 u |
| Formula |
C13H11N3O5S3 |
| InChI |
InChI=1S/C13H11N3O5S3/c14-23(18,19)9-3-1-8(2-4-9)16-24(20,21)10-5-6-11-12(7-10)22-13(17)15-11/h1-7,16H,(H,15,17)(H2,14,18,19) |
| InChIKey |
FFUWDTBXPWHSRK-UHFFFAOYSA-N |
| Molecular Weight |
385.427 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3999 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308615 |
![N-[4-(aminosulfonyl)phenyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide](/api/spectrum/8ZMiNJpVRFJ/structure.png?h=300&w=458 "N-[4-(aminosulfonyl)phenyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide")
