| SpectraBase Spectrum ID |
3nWkVi7Kts |
| Name |
3-Acetyl-1-benzoyl-2-phenylindolizine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17NO2 |
| InChI |
InChI=1S/C23H17NO2/c1-16(25)22-20(17-10-4-2-5-11-17)21(19-14-8-9-15-24(19)22)23(26)18-12-6-3-7-13-18/h2-15H,1H3 |
| InChIKey |
BREQTMBZPVZZCK-UHFFFAOYSA-N |
| Molecular Weight |
339.394 g/mol |
| SMILES |
c1(c2[n](C=CC=C2)c(c1-c1ccccc1)C(=O)C)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4r-0709000000-09b1729259eded7e3d2b |
| Source of Spectrum |
SK-27-1400-3 |
| Synonyms |
1-(1-benzoyl-2-phenyl-3-indolizinyl)ethanone |
| Wiley ID |
867765 |
