| SpectraBase Spectrum ID |
ntEgacNYqS |
| Name |
5-Acetyl-6-methyl-4-(3'-nitrophenyl)-3,4-dihydropyridin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O4 |
| InChI |
InChI=1S/C14H14N2O4/c1-8-14(9(2)17)12(7-13(18)15-8)10-4-3-5-11(6-10)16(19)20/h3-6,12H,7H2,1-2H3,(H,15,18) |
| InChIKey |
UIRYBPWFWXFRKF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20221 |
| Molecular Weight |
274.276 g/mol |
| SMILES |
N1C(CC(C(=C1C)C(=O)C)c1cc(ccc1)[N+](=O)[O-])=O |
| SPLASH |
splash10-0a4i-0090000000-47c2c0156c3eea731b00 |
| Source of Spectrum |
HAC-17-387-5p |
| Synonyms |
5-Acetyl-6-methyl-4-(3-nitrophenyl)-3,4-dihydropyridin-2(1H)-one |
| Wiley ID |
1783680 |
