SpectraBase Spectrum ID |
HOAmtPfXjlJ |
Name |
2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-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/c15-9-3-1-4-10(7-9)16-13(19)8-23(20,21)12-6-2-5-11-14(12)18-22-17-11/h1-7H,8H2,(H,16,19) |
InChIKey |
FCRDHSCNRBGBJH-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_3137 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12288481 |