| SpectraBase Spectrum ID |
J5tUwNfjIo2 |
| Name |
(RS)-(+-)-5-phenyl-3-methyl-1-thiocarbamoyl-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3S |
| InChI |
InChI=1S/C11H13N3S/c1-8-7-10(14(13-8)11(12)15)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,12,15) |
| InChIKey |
LNEKCVMKUOSOPT-UHFFFAOYSA-N |
| Molecular Weight |
219.306 g/mol |
| SMILES |
NC(N1N=C(C)CC1c1ccccc1)=S |
| SPLASH |
splash10-0ug0-4910000000-a2431b17a35ff88f097e |
| Source of Spectrum |
F-59-2816-5a |
| Synonyms |
5-Methyl-3-phenyl-3,4-dihydropyrazole-2-carbothioamide |
| Wiley ID |
1677681 |
