| SpectraBase Spectrum ID |
7M3x7JUQeLX |
| Name |
3-Pheny1-5-acetyl-10,ll-dihydro-5H-dibenz[b,f]azepin |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO |
| InChI |
InChI=1S/C22H19NO/c1-16(24)23-21-10-6-5-9-18(21)11-12-19-13-14-20(15-22(19)23)17-7-3-2-4-8-17/h2-10,13-15H,11-12H2,1H3 |
| InChIKey |
PIBUBVJTDNEOAE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.199733901104 |
| Molecular Weight |
313.400 g/mol |
| SMILES |
C1Cc2ccc(cc2N(c2ccccc12)C(=O)C)-c1ccccc1 |
| SPLASH |
splash10-00di-1193000000-8e9298c37f85de3484e9 |
| Source of Spectrum |
JF-339-588-5 |
| Synonyms |
1-(3-phenyl-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone |
| Wiley ID |
1768262 |
![3-Pheny1-5-acetyl-10,ll-dihydro-5H-dibenz[b,f]azepin](/api/spectrum/7M3x7JUQeLX/structure.png?h=300&w=458 "3-Pheny1-5-acetyl-10,ll-dihydro-5H-dibenz[b,f]azepin")
