| SpectraBase Spectrum ID |
2GgXJeVpxx0 |
| Name |
(E)-3-tert-Butyl-N-(4-methoxybenzylidene)-1-phenyl-1H-pyrazol-5-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N3O |
| InChI |
InChI=1S/C21H23N3O/c1-21(2,3)19-14-20(24(23-19)17-8-6-5-7-9-17)22-15-16-10-12-18(25-4)13-11-16/h5-15H,1-4H3/b22-15+ |
| InChIKey |
GBGURHKHQIXHEZ-PXLXIMEGSA-N |
| Molecular Weight |
333.435 g/mol |
| SMILES |
c1([n](nc(c1)C(C)(C)C)-c1ccccc1)\N=C\c1ccc(cc1)OC |
| SPLASH |
splash10-00o3-5019000000-29dd083ddb3a5069588a |
| Source of Spectrum |
U1-2010-6458-12a |
| Synonyms |
(E)-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-1-(4-methoxyphenyl)methanimine
(E)-N-(5-tert-butyl-2-phenylpyrazol-3-yl)-1-(4-methoxyphenyl)methanimine
(E)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-1-(4-methoxyphenyl)methanimine |
| Wiley ID |
1664529 |
