| SpectraBase Spectrum ID |
FsAtR6kRo6g |
| Name |
5-tert-Butyl-N-(1-phenylethyl)-2-(1-phenylethylamino)-1-cyclohexenecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H36N2O |
| InChI |
InChI=1S/C27H36N2O/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/h6-15,19-20,23,28H,16-18H2,1-5H3,(H,29,30) |
| InChIKey |
CECVYBQOKMBDOZ-UHFFFAOYSA-N |
| Molecular Weight |
404.598 g/mol |
| SMILES |
N(C(C1=C(CCC(C1)C(C)(C)C)NC(c1ccccc1)C)=O)C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-0920000000-779b1d1568d571e69a73 |
| Source of Spectrum |
F-55-6490-6 |
| Synonyms |
5-tert-Butyl-N-(1-phenylethyl)-2-(1-phenylethylamino)cyclohexene-1-carboxamide |
| Wiley ID |
837872 |
