| SpectraBase Spectrum ID |
7pnBI5yao87 |
| Name |
3-tert-Butyl-N-(4-chlorobenzyl)-1-phenyl-1H-pyrazol-5-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22ClN3 |
| InChI |
InChI=1S/C20H22ClN3/c1-20(2,3)18-13-19(22-14-15-9-11-16(21)12-10-15)24(23-18)17-7-5-4-6-8-17/h4-13,22H,14H2,1-3H3 |
| InChIKey |
HBMUSXCXOGVXBF-UHFFFAOYSA-N |
| Molecular Weight |
339.870 g/mol |
| SMILES |
N(c1[n](nc(c1)C(C)(C)C)-c1ccccc1)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-2759000000-aee9a38f74054f5060e0 |
| Source of Spectrum |
U1-2010-6460-13j |
| Synonyms |
5-tert-Butyl-N-[(4-chlorophenyl)methyl]-2-phenyl-3-pyrazolamine
5-tert-Butyl-N-[(4-chlorophenyl)methyl]-2-phenylpyrazol-3-amine
5-tert-Butyl-N-[(4-chlorophenyl)methyl]-2-phenyl-pyrazol-3-amine |
| Wiley ID |
1664635 |
