| SpectraBase Spectrum ID |
JBK3sgLAd0a |
| Name |
N-Phenyl-N-(1-cinnamayl-2,2-dimethylpropyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N |
| InChI |
InChI=1S/C19H23N/c1-19(2,3)18(20-17-12-8-5-9-13-17)15-14-16-10-6-4-7-11-16/h4-15,18,20H,1-3H3/b15-14+ |
| InChIKey |
XXDWUEAGNOEBIB-CCEZHUSRSA-N |
| Molecular Weight |
265.400 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)C(C)(C)C)c1ccccc1 |
| SPLASH |
splash10-0a4i-2290000000-d19c7de7a459f45c6780 |
| Source of Spectrum |
F-49-10974-0 |
| Synonyms |
N-[(2E)-1-tert-butyl-3-phenyl-2-propenyl]-N-phenylamine
N-[(2E)-1-tert-butyl-3-phenyl-2-propenyl]aniline |
| Wiley ID |
789105 |
