| SpectraBase Spectrum ID |
F9BQJ1i0oaG |
| Name |
4-Butyl-1-methoxy-3-phenyl-2-azafluorenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO2 |
| InChI |
InChI=1S/C23H21NO2/c1-3-4-12-18-19-16-13-8-9-14-17(16)22(25)20(19)23(26-2)24-21(18)15-10-6-5-7-11-15/h5-11,13-14H,3-4,12H2,1-2H3 |
| InChIKey |
QOPVVCMEKDVZQH-UHFFFAOYSA-N |
| Molecular Weight |
343.426 g/mol |
| SMILES |
c12c(-c3ccccc3C2=O)c(CCCC)c(nc1OC)-c1ccccc1 |
| SPLASH |
splash10-0f6x-1019000000-e0f1ed4360262e42e78a |
| Source of Spectrum |
CV-2002-2535-7 |
| Synonyms |
4-Butyl-1-methoxy-3-phenyl-9H-indeno[2,1-c]pyridin-9-one |
| Wiley ID |
1610561 |
