| SpectraBase Spectrum ID |
2QCLHTLjtB8 |
| Name |
[2-(4-nitrophenyl)indolizin-3-yl]-phenyl-methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14N2O3 |
| InChI |
InChI=1S/C21H14N2O3/c24-21(16-6-2-1-3-7-16)20-19(14-18-8-4-5-13-22(18)20)15-9-11-17(12-10-15)23(25)26/h1-14H |
| InChIKey |
MGESMKIQVQBHEM-UHFFFAOYSA-N |
| Molecular Weight |
342.354 g/mol |
| SMILES |
c1(c(cc2[n]1C=CC=C2)-c1ccc(N(=O)=O)cc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0006-2009000000-514a97572e5118f02a31 |
| Source of Spectrum |
SO-0-168-3 |
| Synonyms |
[2-(4-nitrophenyl)-3-indolizinyl]-phenylmethanone |
| Wiley ID |
876274 |
![[2-(4-nitrophenyl)indolizin-3-yl]-phenyl-methanone](/api/spectrum/2QCLHTLjtB8/structure.png?h=300&w=458 "[2-(4-nitrophenyl)indolizin-3-yl]-phenyl-methanone")
