| SpectraBase Spectrum ID |
EndaPF9ipeD |
| Name |
2-thiophenecarboxamide, N-phenyl-4-[(3-pyridinylamino)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.039833636 u |
| Formula |
C16H13N3O3S2 |
| InChI |
InChI=1S/C16H13N3O3S2/c20-16(18-12-5-2-1-3-6-12)15-9-14(11-23-15)24(21,22)19-13-7-4-8-17-10-13/h1-11,19H,(H,18,20) |
| InChIKey |
TXYPOVNOKIXFAY-UHFFFAOYSA-N |
| Molecular Weight |
359.418 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1244 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8267112; Lab Info: SP; Lab Number: SP-0002233 |
![2-thiophenecarboxamide, N-phenyl-4-[(3-pyridinylamino)sulfonyl]-](/api/spectrum/EndaPF9ipeD/structure.png?h=300&w=458 "2-thiophenecarboxamide, N-phenyl-4-[(3-pyridinylamino)sulfonyl]-")
