| SpectraBase Spectrum ID |
71XUrhGYiB2 |
| Name |
3-Phenyl-5-(3'-pyridyl)-1-(thiocarbamoyl)-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N4S |
| InChI |
InChI=1S/C15H14N4S/c16-15(20)19-14(12-7-4-8-17-10-12)9-13(18-19)11-5-2-1-3-6-11/h1-8,10,14H,9H2,(H2,16,20) |
| InChIKey |
YTNXKHYSBUEVPV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200300810 |
| Molecular Weight |
282.365 g/mol |
| SMILES |
NC(=S)N1N=C(CC1c1cnccc1)c1ccccc1 |
| SPLASH |
splash10-001j-0590000000-84fd13fe021d139d3d47 |
| Source of Spectrum |
APP-337-33-7a |
| Synonyms |
3-Phenyl-5-(3-pyridyl)-1-thiocarbamoyl-2-pyrazoline
3-Phenyl-5-(3-pyridinyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
3-Phenyl-5-(pyridin-3-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide |
| Wiley ID |
1770749 |
