| SpectraBase Spectrum ID |
5BH9bIj0ZxR |
| Name |
2-(2-fluorophenyl)-5-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18FNO |
| InChI |
InChI=1S/C22H18FNO/c23-20-12-6-7-13-21(20)24-15-17-10-4-5-11-18(17)19(14-22(24)25)16-8-2-1-3-9-16/h1-13,19H,14-15H2 |
| InChIKey |
KUHTXAOFNKTFEA-UHFFFAOYSA-N |
| Molecular Weight |
331.390 g/mol |
| SMILES |
C1(N(Cc2c(C(C1)c1ccccc1)cccc2)c1c(F)cccc1)=O |
| SPLASH |
splash10-004i-0910000000-f5e7f37662d130b7db15 |
| Source of Spectrum |
F-69-8599-4k |
| Synonyms |
2-(2-fluorophenyl)-5-phenyl-4,5-dihydro-1H-benzo[c]azepin-3(2H)-one |
| Wiley ID |
1738107 |
