| SpectraBase Spectrum ID |
K9CfI1mE7QL |
| Name |
Benzenamine, N-[[4-(1,1-dimethylethyl)phenyl]phenylmethylene]- |
| CAS Registry Number |
64278-05-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N |
| InChI |
InChI=1S/C23H23N/c1-23(2,3)20-16-14-19(15-17-20)22(18-10-6-4-7-11-18)24-21-12-8-5-9-13-21/h4-17H,1-3H3/b24-22- |
| InChIKey |
NNZXLAVYLBQAGO-GYHWCHFESA-N |
| Molecular Weight |
313.444 g/mol |
| SMILES |
c1(\N=C/(c2ccc(C(C)(C)C)cc2)c2ccccc2)ccccc1 |
| SPLASH |
splash10-03di-0129000000-805ebdc7f47d0bc8af4b |
| Source of Spectrum |
C-99-5048-0 |
| Synonyms |
1-tert-Butyl-4-(phenyl phenyliminomethyl)benzene
N-[(Z)-(4-tert-butylphenyl)(phenyl)methylidene]-N-phenylamine
N-[(Z)-(4-tert-butylphenyl)(phenyl)methylidene]aniline |
| Wiley ID |
1314510 |
![Benzenamine, N-[[4-(1,1-dimethylethyl)phenyl]phenylmethylene]-](/api/spectrum/K9CfI1mE7QL/structure.png?h=300&w=458 "Benzenamine, N-[[4-(1,1-dimethylethyl)phenyl]phenylmethylene]-")
