| SpectraBase Spectrum ID |
JLCD6Bch00I |
| Name |
1-methyl-4-phenyl-5,8-dimethoxy-2(1H)-quinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-19-16(20)11-13(12-7-5-4-6-8-12)17-14(21-2)9-10-15(22-3)18(17)19/h4-11H,1-3H3 |
| InChIKey |
LKJWIHFFXCZABW-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
C=1(c2c(c(OC)ccc2OC)N(C(C1)=O)C)c1ccccc1 |
| SPLASH |
splash10-000t-0090000000-5e4039f6b8152d6212a7 |
| Source of Spectrum |
H1-36-1922-7 |
| Synonyms |
5,8-dimethoxy-1-methyl-4-phenyl-2(1H)-quinolinone |
| Wiley ID |
755539 |
