| SpectraBase Spectrum ID |
DW3EqUstyOb |
| Name |
1-(5H-dibenz[b,f]azepin-5-yl)-3-(4-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/c26-20-13-11-19(12-14-20)24-16-15-23(27)25-21-7-3-1-5-17(21)9-10-18-6-2-4-8-22(18)25/h1-14,24,26H,15-16H2 |
| InChIKey |
HHMSPGNORRMGSU-UHFFFAOYSA-N |
| Molecular Weight |
356.425 g/mol |
| SMILES |
N(CCC(N1c2c(C=Cc3c1cccc3)cccc2)=O)c1ccc(cc1)O |
| SPLASH |
splash10-0a4i-0009000000-19e9a36936eaa7c0c974 |
| Source of Spectrum |
F2-45-7-2a |
| Synonyms |
1-(11-benzo[b][1]benzazepinyl)-3-(4-hydroxyanilino)-1-propanone
1-benzo[b][1]benzazepin-11-yl-3-[(4-hydroxyphenyl)amino]propan-1-one |
| Wiley ID |
1688921 |
![1-(5H-dibenz[b,f]azepin-5-yl)-3-(4-hydroxyphenylamino)propan-1-one](/api/spectrum/DW3EqUstyOb/structure.png?h=300&w=458 "1-(5H-dibenz[b,f]azepin-5-yl)-3-(4-hydroxyphenylamino)propan-1-one")
