| SpectraBase Spectrum ID |
3Tejk1TRnE |
| Name |
4,8-Dimethoxy-1-methyl-2-quinolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO3 |
| InChI |
InChI=1S/C12H13NO3/c1-13-11(14)7-10(16-3)8-5-4-6-9(15-2)12(8)13/h4-7H,1-3H3 |
| InChIKey |
XFXPKEVQMIUIEY-UHFFFAOYSA-N |
| Molecular Weight |
219.240 g/mol |
| SMILES |
C1(N(c2c(OC)cccc2C(=C1)OC)C)=O |
| SPLASH |
splash10-0gi0-0390000000-4ad0f678ffb62352d7e5 |
| Source of Spectrum |
Y-34-1681-6 |
| Synonyms |
4,8-Dimethoxy-1-methyl-carbostyril
4,8-Dimethoxy-1-methyl-quinolin-2-one |
| Wiley ID |
1218848 |
