| SpectraBase Spectrum ID |
5tQBQ8TeACe |
| Name |
8a-methyl-2-(4-nitrophenyl)-3-p-tolylindolizin-1(8aH)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O3 |
| InChI |
InChI=1S/C22H18N2O3/c1-15-5-7-17(8-6-15)20-19(16-9-11-18(12-10-16)24(26)27)21(25)22(2)13-3-4-14-23(20)22/h3-14H,1-2H3 |
| InChIKey |
NYYKOQYAZGSCDM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol1006778 |
| Molecular Weight |
358.397 g/mol |
| SMILES |
C=1C=CN2C(=C(C(C2(C1)C)=O)c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)C |
| SPLASH |
splash10-004r-9363000000-e9703d7b3f1f1939a4fd |
| Source of Spectrum |
A1-12-2500/SMS8-3n |
| Synonyms |
8a-methyl-2-(4-nitrophenyl)-3-(p-tolyl)indolizin-1(8aH)-one
8a-methyl-3-(4-methylphenyl)-2-(4-nitrophenyl)-1-indolizinone
8a-methyl-3-(4-methylphenyl)-2-(4-nitrophenyl)indolizin-1-one |
| Wiley ID |
1752190 |
