| SpectraBase Spectrum ID |
4f4WcpUJA0W |
| Name |
2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-chlorophenyl)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 |
366.985211239 u |
| Formula |
C14H10ClN3O3S2 |
| InChI |
InChI=1S/C14H10ClN3O3S2/c15-9-4-6-10(7-5-9)16-13(19)8-23(20,21)12-3-1-2-11-14(12)18-22-17-11/h1-7H,8H2,(H,16,19) |
| InChIKey |
MSLUQRXDGYSISJ-UHFFFAOYSA-N |
| Molecular Weight |
367.825 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3138 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288482 |
