| SpectraBase Spectrum ID |
HQG6wa3IMQ |
| Name |
N-(2-(1H-pyrazol-1-yl)phenyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O2S |
| InChI |
InChI=1S/C15H13N3O2S/c19-21(20,13-7-2-1-3-8-13)17-14-9-4-5-10-15(14)18-12-6-11-16-18/h1-12,17H |
| InChIKey |
UUDVORHKNMVXHW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201201133 |
| Molecular Weight |
299.348 g/mol |
| SMILES |
N(c1ccccc1-[n]1nccc1)S(=O)(c1ccccc1)=O |
| SPLASH |
splash10-0560-2920000000-d7bb65cce6845b923201 |
| Source of Spectrum |
ASC-355-869/SM9-2r |
| Synonyms |
N-[2-(1-pyrazolyl)phenyl]benzenesulfonamide |
| Wiley ID |
1761995 |
