| SpectraBase Spectrum ID |
2rrPrCDL3Xb |
| Name |
1,3-Dibenzoylbenzo[1,2-a]indolizine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H17NO2 |
| InChI |
InChI=1S/C26H17NO2/c28-25(19-10-3-1-4-11-19)21-17-24(26(29)20-12-5-2-6-13-20)27-22-14-8-7-9-18(22)15-16-23(21)27/h1-17H |
| InChIKey |
YOHVDKANJKISFA-UHFFFAOYSA-N |
| Molecular Weight |
375.427 g/mol |
| SMILES |
c12[n](c(cc2C(=O)c2ccccc2)C(=O)c2ccccc2)-c2c(C=C1)cccc2 |
| SPLASH |
splash10-004j-0059000000-d4dfe2c2510ea7936c72 |
| Source of Spectrum |
SK-27-1402-5 |
| Synonyms |
(1-benzoylpyrido[2,1-a]isoindol-3-yl)(phenyl)methanone
(3-Benzoyl-pyrrolo[1,2-a]quinolin-1-yl)-phenyl-methanone
(3-benzoyl-1-pyrrolo[1,2-a]quinolinyl)-phenylmethanone
(3-benzoylpyrrolo[1,2-a]quinolin-1-yl)-phenylmethanone
phenyl-[3-(phenylcarbonyl)pyrrolo[1,2-a]quinolin-1-yl]methanone |
| Wiley ID |
867759 |
![1,3-Dibenzoylbenzo[1,2-a]indolizine](/api/spectrum/2rrPrCDL3Xb/structure.png?h=300&w=458 "1,3-Dibenzoylbenzo[1,2-a]indolizine")
