| SpectraBase Spectrum ID |
6CU8ehepjOB |
| Name |
2-(t-Butyl)-6-phenyl-1-oxo-3-azahexatriene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-14(2,3)13(16)15-11-7-10-12-8-5-4-6-9-12/h4-11H,1-3H3/b10-7+,15-11+ |
| InChIKey |
ONPFMZJXRDHQOI-UNRYZTPYSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C(C(C)(C)C)(\N=C\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0pb9-5900000000-cbf5e8a5396475529b5f |
| Source of Spectrum |
U-1995-1022-3 |
| Synonyms |
2,2-Dimethyl-N-[(E,2E)-3-phenyl-2-propenylidene]propanamide |
| Wiley ID |
767040 |
