| SpectraBase Spectrum ID |
8LzzAWGMA7k |
| Name |
(trans)-3,4-Dihydro-3,4-diphenyl-1H-[2]benzazepine-1,5(2H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO2 |
| InChI |
InChI=1S/C22H17NO2/c24-21-17-13-7-8-14-18(17)22(25)23-20(16-11-5-2-6-12-16)19(21)15-9-3-1-4-10-15/h1-14,19-20H,(H,23,25)/t19-,20-/m0/s1 |
| InChIKey |
PQOBMLVXSGUGCZ-PMACEKPBSA-N |
| Molecular Weight |
327.383 g/mol |
| SMILES |
N1C(c2c(C([C@]([C@@]1(c1ccccc1)[H])(c1ccccc1)[H])=O)cccc2)=O |
| SPLASH |
splash10-00di-0290000000-f0f45622d507c6dbf011 |
| Source of Spectrum |
K1-2002-1909-16t |
| Synonyms |
(3R,4S)-3,4-diphenyl-3,4-dihydro-2H-2-benzazepine-1,5-dione |
| Wiley ID |
872314 |
![(trans)-3,4-Dihydro-3,4-diphenyl-1H-[2]benzazepine-1,5(2H)-dione](/api/spectrum/8LzzAWGMA7k/structure.png?h=300&w=458 "(trans)-3,4-Dihydro-3,4-diphenyl-1H-[2]benzazepine-1,5(2H)-dione")
