| SpectraBase Spectrum ID |
7INCoAJJCnQ |
| Name |
2-(1,2-dihydro-1-methyl-2-oxopyridin-5-yl)-1,4-naphthoquinone |
| CAS Registry Number |
99113-69-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO3 |
| InChI |
InChI=1S/C16H11NO3/c1-17-9-10(6-7-15(17)19)13-8-14(18)11-4-2-3-5-12(11)16(13)20/h2-9H,1H3 |
| InChIKey |
LASVPFIXYYAVQD-UHFFFAOYSA-N |
| Molecular Weight |
265.268 g/mol |
| SMILES |
C=1(C(c2ccccc2C(C1)=O)=O)C1=CN(C)C(C=C1)=O |
| SPLASH |
splash10-014i-0090000000-087f601a19e39087b058 |
| Source of Spectrum |
J-50-5549-17 |
| Synonyms |
2-(1-methyl-6-oxo-1,6-dihydro-3-pyridinyl)naphthoquinone |
| Wiley ID |
1269069 |
