SpectraBase Compound ID | Adx4CNxTSra |
---|---|
InChI | InChI=1S/C12H13NO3/c1-14-9-7-10(15-2)12(16-3)11-8(9)5-4-6-13-11/h4-7H,1-3H3 |
InChIKey | VUYIXFCHYJRTQZ-UHFFFAOYSA-N |
Mol Weight | 219.24 g/mol |
Molecular Formula | C12H13NO3 |
Exact Mass | 219.089543 g/mol |
SpectraBase Spectrum ID | H1osfjGNsdY |
---|---|
Name | 5,7,8-Trimethoxyquinoline |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13NO3 |
InChI | InChI=1S/C12H13NO3/c1-14-9-7-10(15-2)12(16-3)11-8(9)5-4-6-13-11/h4-7H,1-3H3 |
InChIKey | VUYIXFCHYJRTQZ-UHFFFAOYSA-N |
Molecular Weight | 219.240 g/mol |
SMILES | c12c(c(OC)cc(c2cccn1)OC)OC |
SPLASH | splash10-03xr-0090000000-fdd370b838b6f6e0daf7 |
Source of Spectrum | H1-36-1917-5 |
Wiley ID | 755392 |