| SpectraBase Spectrum ID |
FXg7ViL32FW |
| Name |
5,6,8-trimethoxy-1H-quinolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO4 |
| InChI |
InChI=1S/C12H13NO4/c1-15-8-6-9(16-2)12(17-3)7-4-5-10(14)13-11(7)8/h4-6H,1-3H3,(H,13,14) |
| InChIKey |
SVSWHICGVHLTAW-UHFFFAOYSA-N |
| Molecular Weight |
235.239 g/mol |
| SMILES |
N1C(C=Cc2c1c(cc(c2OC)OC)OC)=O |
| SPLASH |
splash10-00dr-0090000000-518c44c1a99f74ea7147 |
| Source of Spectrum |
H1-36-1918-7 |
| Synonyms |
5,6,8-Trimethoxycarbostyril |
| Wiley ID |
755386 |
