| SpectraBase Spectrum ID |
JMYQLcBt0MR |
| Name |
(E)-3-tert-Butyl-N-(4-chlorobenzylidene)-1-phenyl-1H-pyrazol-5-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClN3 |
| InChI |
InChI=1S/C20H20ClN3/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/h4-14H,1-3H3/b22-14+ |
| InChIKey |
FBFZUMNMPPCIMK-HYARGMPZSA-N |
| Molecular Weight |
337.854 g/mol |
| SMILES |
c1([n](nc(c1)C(C)(C)C)-c1ccccc1)\N=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-00dr-2029000000-b8b4ce89591d8501d055 |
| Source of Spectrum |
U1-2010-6458-12j |
| Synonyms |
(E)-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-1-(4-chlorophenyl)methanimine
(E)-N-(5-tert-butyl-2-phenylpyrazol-3-yl)-1-(4-chlorophenyl)methanimine
(E)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-1-(4-chlorophenyl)methanimine |
| Wiley ID |
1664520 |
