| SpectraBase Spectrum ID |
9F0oKQTbaH2 |
| Name |
1-[(4-methylphenyl)sulfonyl]-3-phenyl-4,5-dihydro-1H-pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O2S |
| InChI |
InChI=1S/C16H16N2O2S/c1-13-7-9-15(10-8-13)21(19,20)18-12-11-16(17-18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
| InChIKey |
LMDDBCJLSAWCAM-UHFFFAOYSA-N |
| Molecular Weight |
300.376 g/mol |
| SMILES |
C1(=NN(S(c2ccc(cc2)C)(=O)=O)CC1)c1ccccc1 |
| SPLASH |
splash10-0002-0901000000-7b223a7e544253f08ae0 |
| Source of Spectrum |
D1-1997-961-5 |
| Synonyms |
3-Phenyl-1-(toluene-4-sulfonyl)-4,5-dihydro-1H-pyrazole
3-Phenyl-1(N)-tosyl)-4,5-dihydro-1,2-pyrazole |
| Wiley ID |
835034 |
![1-[(4-methylphenyl)sulfonyl]-3-phenyl-4,5-dihydro-1H-pyrazole](/api/spectrum/9F0oKQTbaH2/structure.png?h=300&w=458 "1-[(4-methylphenyl)sulfonyl]-3-phenyl-4,5-dihydro-1H-pyrazole")
