| SpectraBase Spectrum ID |
K1iqRms9DAL |
| Name |
1-(5H-dibenz[b,f]azepin-5-yl)-3-(3-hydroxy-4-methoxyphenylamino)propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2O3 |
| InChI |
InChI=1S/C24H22N2O3/c1-29-23-13-12-19(16-22(23)27)25-15-14-24(28)26-20-8-4-2-6-17(20)10-11-18-7-3-5-9-21(18)26/h2-13,16,25,27H,14-15H2,1H3 |
| InChIKey |
HXEOUHKXVQBSDC-UHFFFAOYSA-N |
| Molecular Weight |
386.451 g/mol |
| SMILES |
N(c1cc(c(cc1)OC)O)CCC(N1c2c(C=Cc3c1cccc3)cccc2)=O |
| SPLASH |
splash10-000i-0009000000-0d53f72861dfc78f33b6 |
| Source of Spectrum |
F2-45-9-2e |
| Wiley ID |
1688917 |
![1-(5H-dibenz[b,f]azepin-5-yl)-3-(3-hydroxy-4-methoxyphenylamino)propan-1-one](/api/spectrum/K1iqRms9DAL/structure.png?h=300&w=458 "1-(5H-dibenz[b,f]azepin-5-yl)-3-(3-hydroxy-4-methoxyphenylamino)propan-1-one")
