| SpectraBase Spectrum ID |
9wTUxMlu7Tx |
| Name |
3-tert-Butyl-N-(2,3-dimethoxybenzyl)-1-phenyl-1H-pyrazol-5-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27N3O2 |
| InChI |
InChI=1S/C22H27N3O2/c1-22(2,3)19-14-20(25(24-19)17-11-7-6-8-12-17)23-15-16-10-9-13-18(26-4)21(16)27-5/h6-14,23H,15H2,1-5H3 |
| InChIKey |
UATQTYJBDLMFPZ-UHFFFAOYSA-N |
| Molecular Weight |
365.477 g/mol |
| SMILES |
N(c1[n](nc(c1)C(C)(C)C)-c1ccccc1)Cc1c(c(OC)ccc1)OC |
| SPLASH |
splash10-0fri-1903000000-15813223239c1181bd88 |
| Source of Spectrum |
U1-2010-6459-13e |
| Synonyms |
5-tert-Butyl-N-[(2,3-dimethoxyphenyl)methyl]-2-phenyl-3-pyrazolamine
5-tert-Butyl-N-[(2,3-dimethoxyphenyl)methyl]-2-phenylpyrazol-3-amine
5-tert-Butyl-N-[(2,3-dimethoxyphenyl)methyl]-2-phenyl-pyrazol-3-amine |
| Wiley ID |
1664639 |
