| SpectraBase Spectrum ID |
JKY89C8vIKB |
| Name |
2-Phenyl-4-methoxy-3-[(1'-phenylethyl)amino]inden-1-one |
| Alternate Name(s) |
4-Methoxy-2-phenyl-3-[(1-phenylethyl)amino]-1H-inden-1-one |
| CAS Registry Number |
139914-81-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO2 |
| InChI |
InChI=1S/C24H21NO2/c1-16(17-10-5-3-6-11-17)25-23-21(18-12-7-4-8-13-18)24(26)19-14-9-15-20(27-2)22(19)23/h3-16,25H,1-2H3 |
| InChIKey |
IDKRTZHMVGWYKH-UHFFFAOYSA-N |
| Molecular Weight |
355.437 g/mol |
| SMILES |
N(C1=C(C(=O)c2c1c(OC)ccc2)c1ccccc1)C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-3977000000-202f3a5802facf029972 |
| Source of Spectrum |
U-1992-657-4 |
| Wiley ID |
764342 |
![2-Phenyl-4-methoxy-3-[(1'-phenylethyl)amino]inden-1-one](/api/spectrum/JKY89C8vIKB/structure.png?h=300&w=458 "2-Phenyl-4-methoxy-3-[(1'-phenylethyl)amino]inden-1-one")
