| SpectraBase Spectrum ID |
EtU9upm6HYZ |
| Name |
4,5,7,8-Tetramethoxy-4(1H)-quinoline |
| Alternate Name(s) |
4,5,7,8-Tetramethoxyquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO4 |
| InChI |
InChI=1S/C13H15NO4/c1-15-8-5-6-14-12-11(8)9(16-2)7-10(17-3)13(12)18-4/h5-7H,1-4H3 |
| InChIKey |
UDUMDROXIDRIPY-UHFFFAOYSA-N |
| Molecular Weight |
249.266 g/mol |
| SMILES |
c12c(c(OC)cc(c2OC)OC)c(OC)ccn1 |
| SPLASH |
splash10-001j-0090000000-6a926ba13423a3f6fb2b |
| Source of Spectrum |
H1-38-1925-9 |
| Wiley ID |
756474 |
