| SpectraBase Spectrum ID |
BtYl8elJNFJ |
| Name |
1-(5H-dibenz[b,f]azepin-5-yl)-3-(2-hydroxyphenylamino)propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O2 |
| InChI |
InChI=1S/C23H20N2O2/c26-22-12-6-3-9-19(22)24-16-15-23(27)25-20-10-4-1-7-17(20)13-14-18-8-2-5-11-21(18)25/h1-14,24,26H,15-16H2 |
| InChIKey |
QAOCHDWXKASYLA-UHFFFAOYSA-N |
| Molecular Weight |
356.425 g/mol |
| SMILES |
N(c1c(cccc1)O)CCC(N1c2c(C=Cc3c1cccc3)cccc2)=O |
| SPLASH |
splash10-0a4i-0009000000-19e9a36936eaa7c0c974 |
| Source of Spectrum |
F2-45-7-2b |
| Synonyms |
1-(11-benzo[b][1]benzazepinyl)-3-(2-hydroxyanilino)-1-propanone
1-benzo[b][1]benzazepin-11-yl-3-[(2-hydroxyphenyl)amino]propan-1-one |
| Wiley ID |
1688920 |
![1-(5H-dibenz[b,f]azepin-5-yl)-3-(2-hydroxyphenylamino)propan-1-one](/api/spectrum/BtYl8elJNFJ/structure.png?h=300&w=458 "1-(5H-dibenz[b,f]azepin-5-yl)-3-(2-hydroxyphenylamino)propan-1-one")
