| SpectraBase Spectrum ID |
1bDsgYZokLe |
| Name |
1-(5H-dibenz[b,f]azepin-5-yl)-3-(3-hydroxyphenylamino)propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O2 |
| InChI |
InChI=1S/C23H20N2O2/c26-20-9-5-8-19(16-20)24-15-14-23(27)25-21-10-3-1-6-17(21)12-13-18-7-2-4-11-22(18)25/h1-13,16,24,26H,14-15H2 |
| InChIKey |
SMOCEBFZGZPGIU-UHFFFAOYSA-N |
| Molecular Weight |
356.425 g/mol |
| SMILES |
N(CCC(N1c2c(C=Cc3c1cccc3)cccc2)=O)c1cc(ccc1)O |
| SPLASH |
splash10-0a4i-0009000000-19e9a36936eaa7c0c974 |
| Source of Spectrum |
F2-45-7-2c |
| Synonyms |
1-(11-benzo[b][1]benzazepinyl)-3-(3-hydroxyanilino)-1-propanone
1-benzo[b][1]benzazepin-11-yl-3-[(3-hydroxyphenyl)amino]propan-1-one |
| Wiley ID |
1688919 |
![1-(5H-dibenz[b,f]azepin-5-yl)-3-(3-hydroxyphenylamino)propan-1-one](/api/spectrum/1bDsgYZokLe/structure.png?h=300&w=458 "1-(5H-dibenz[b,f]azepin-5-yl)-3-(3-hydroxyphenylamino)propan-1-one")
