| SpectraBase Spectrum ID |
JlXn8L1EjfT |
| Name |
3-Acetyl-1-benzoyl-2-phenyl-5-methylindolizine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19NO2 |
| InChI |
InChI=1S/C24H19NO2/c1-16-13-14-25-20(15-16)22(24(27)19-11-7-4-8-12-19)21(23(25)17(2)26)18-9-5-3-6-10-18/h3-15H,1-2H3 |
| InChIKey |
IOYBUXMREHAZLP-UHFFFAOYSA-N |
| Molecular Weight |
353.421 g/mol |
| SMILES |
c12[n](c(c(c2C(=O)c2ccccc2)-c2ccccc2)C(=O)C)C=CC(=C1)C |
| SPLASH |
splash10-0f6x-9005000000-4cab1e5342e02f0997f8 |
| Source of Spectrum |
SK-27-1400-3 |
| Synonyms |
1-(1-benzoyl-5-methyl-2-phenyl-3-indolizinyl)ethanone
3-Acetyl-1-benzoyl-2-phenyl-7-methylindolizine |
| Wiley ID |
867764 |
