| SpectraBase Spectrum ID |
3NjnEFj0x4P |
| Name |
3-tert-Butyl-N-(1-phenylethyl)-6-[(1-phenylethyl)imino]cyclohex-1-enecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H34N2O |
| InChI |
InChI=1S/C27H34N2O/c1-19(21-12-8-6-9-13-21)28-25-17-16-23(27(3,4)5)18-24(25)26(30)29-20(2)22-14-10-7-11-15-22/h6-15,18-20,23H,16-17H2,1-5H3,(H,29,30)/b28-25+ |
| InChIKey |
PNENJYSHNHLQOG-AZPGRJICSA-N |
| Molecular Weight |
402.582 g/mol |
| SMILES |
N(C(C1=CC(C(C)(C)C)CC\C1=N\C(c1ccccc1)C)=O)C(c1ccccc1)C |
| SPLASH |
splash10-0ik9-0590200000-e04b1b499de04f95b711 |
| Source of Spectrum |
F-55-6493-17 |
| Synonyms |
(6E)-3-tert-butyl-N-(1-phenylethyl)-6-{[(E)-1-phenylethyl]imino}-1-cyclohexene-1-carboxamide |
| Wiley ID |
837864 |
![3-tert-Butyl-N-(1-phenylethyl)-6-[(1-phenylethyl)imino]cyclohex-1-enecarboxamide](/api/spectrum/3NjnEFj0x4P/structure.png?h=300&w=458 "3-tert-Butyl-N-(1-phenylethyl)-6-[(1-phenylethyl)imino]cyclohex-1-enecarboxamide")
