| SpectraBase Spectrum ID |
B1DmXSf4mKu |
| Name |
4H-2-Benzazepin-4-one, 3,5-dihydro-1,5,5-triphenyl- |
| Alternate Name(s) |
1,5,5-triphenyl-3,5-dihydro-4H-2-benzazepin-4-one
4,4,7-Triphenylbenz(E)-2H-azepin-3-one |
| CAS Registry Number |
50805-45-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H21NO |
| InChI |
InChI=1S/C28H21NO/c30-26-20-29-27(21-12-4-1-5-13-21)24-18-10-11-19-25(24)28(26,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19H,20H2 |
| InChIKey |
ORNKXYHJJFWYKN-UHFFFAOYSA-N |
| Molecular Weight |
387.482 g/mol |
| SMILES |
C1(=NCC(C(c2c1cccc2)(c1ccccc1)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0019000000-2a738164e510e08b2f57 |
| Source of Spectrum |
J-9-2035-25 |
| Wiley ID |
1363506 |
