SpectraBase Spectrum ID |
26rWldHZUk9 |
Name |
3-tert-Butyl-N-(4-fluorobenzyl)-1-phenyl-1H-pyrazol-5-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22FN3 |
InChI |
InChI=1S/C20H22FN3/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 |
XUIUFFOQULJHLP-UHFFFAOYSA-N |
Molecular Weight |
323.415 g/mol |
SMILES |
N(c1[n](nc(c1)C(C)(C)C)-c1ccccc1)Cc1ccc(cc1)F |
SPLASH |
splash10-0ac0-0349000000-c9c88650fee735cb946d |
Source of Spectrum |
U1-2010-6459-13f |
Synonyms |
5-tert-Butyl-N-[(4-fluorophenyl)methyl]-2-phenyl-3-pyrazolamine
5-tert-Butyl-N-[(4-fluorophenyl)methyl]-2-phenylpyrazol-3-amine
5-tert-Butyl-N-[(4-fluorophenyl)methyl]-2-phenyl-pyrazol-3-amine |
Wiley ID |
1710892 |