| SpectraBase Spectrum ID |
JPtOQH38mH5 |
| Name |
3-benzyl-5-methyl-1-phenyl-2-pyrazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2 |
| InChI |
InChI=1S/C17H18N2/c1-14-12-16(13-15-8-4-2-5-9-15)18-19(14)17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3 |
| InChIKey |
MHNJZUFAQUXZNE-UHFFFAOYSA-N |
| Molecular Weight |
250.345 g/mol |
| SMILES |
C1(=NN(C(C1)C)c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0udl-8090000000-90f9dc3323245d2414d0 |
| Source of Spectrum |
F-57-10268-14 |
| Synonyms |
3-methyl-2-phenyl-5-(phenylmethyl)-3,4-dihydropyrazole
5-benzyl-3-methyl-2-phenyl-3,4-dihydropyrazole |
| Wiley ID |
1626800 |
