| SpectraBase Compound ID | 6f4DFKoetac |
|---|---|
| InChI | InChI=1S/C26H28N2O3/c1-19-11-13-21(14-12-19)26(31)23(16-18-25(30)28(4)5)22(15-17-24(29)27(2)3)20-9-7-6-8-10-20/h6-18H,1-5H3/b17-15+,18-16+,23-22+ |
| InChIKey | YBZXOFRUPZXLQB-NUAXXXOLSA-N |
| Mol Weight | 416.52 g/mol |
| Molecular Formula | C26H28N2O3 |
| Exact Mass | 416.209993 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GeQBCFJry89 |
|---|---|
| Name | (2E,4E,6E)-N1,N1,N8,N8-tetramethyl-4-(4-methylbenzoyl)-5-phenylocta-2,4,6-trienediamide |
| Alternate Name(s) | (2E,4E,6E)-N,N,N',N'-tetramethyl-4-[(4-methylphenyl)-oxomethyl]-5-phenylocta-2,4,6-trienediamide (2E,4E,6E)-N,N,N',N'-tetramethyl-4-(4-methylbenzoyl)-5-phenylocta-2,4,6-trienediamide (2E,4E,6E)-N,N,N',N'-tetramethyl-4-(4-methylbenzoyl)-5-phenyl-octa-2,4,6-trienediamide (2E,4E,6E)-N,N,N',N'-tetramethyl-4-(4-methylphenyl)carbonyl-5-phenyl-octa-2,4,6-trienediamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H28N2O3 |
| InChI | InChI=1S/C26H28N2O3/c1-19-11-13-21(14-12-19)26(31)23(16-18-25(30)28(4)5)22(15-17-24(29)27(2)3)20-9-7-6-8-10-20/h6-18H,1-5H3/b17-15+,18-16+,23-22+ |
| InChIKey | YBZXOFRUPZXLQB-NUAXXXOLSA-N |
| Literature Reference DOI | 10.1021/jo101554r |
| Molecular Weight | 416.521 g/mol |
| SMILES | c1cc(ccc1C(=O)\C(\C=C\C(=O)N(C)C)=C\(c1ccccc1)\C=C\C(=O)N(C)C)C |
| SPLASH | splash10-0006-7319000000-9151dd5e104808c72c62 |
| Source of Spectrum | J-75-8279/SM5-3cd |
| Wiley ID | 1751796 |