SpectraBase Compound ID | Gg34FIMcA8d |
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InChI | InChI=1S/C13H15NO3/c1-8-5-6-14-12-9(15-2)7-10(16-3)13(17-4)11(8)12/h5-7H,1-4H3 |
InChIKey | OJVSVLNCAWADNY-UHFFFAOYSA-N |
Mol Weight | 233.27 g/mol |
Molecular Formula | C13H15NO3 |
Exact Mass | 233.105193 g/mol |
SpectraBase Spectrum ID | 8Gbm2WRcdok |
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Name | 5,6,8-Trimethoxy-4-methylquinoline |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H15NO3 |
InChI | InChI=1S/C13H15NO3/c1-8-5-6-14-12-9(15-2)7-10(16-3)13(17-4)11(8)12/h5-7H,1-4H3 |
InChIKey | OJVSVLNCAWADNY-UHFFFAOYSA-N |
Molecular Weight | 233.267 g/mol |
SMILES | c12c(c(OC)cc(c2OC)OC)nccc1C |
SPLASH | splash10-014i-0090000000-e0d9f6008848492e339d |
Source of Spectrum | H1-38-673-9 |
Wiley ID | 756108 |