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 |