| SpectraBase Spectrum ID |
EzFOYjOG2IK |
| Name |
N-(5,6-dimethoxy-8-quinolinyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O3 |
| InChI |
InChI=1S/C13H14N2O3/c1-8(16)15-10-7-11(17-2)13(18-3)9-5-4-6-14-12(9)10/h4-7H,1-3H3,(H,15,16) |
| InChIKey |
LCDRXWFJGRXHRP-UHFFFAOYSA-N |
| Molecular Weight |
246.266 g/mol |
| SMILES |
N(c1c2c(cccn2)c(c(c1)OC)OC)C(=O)C |
| SPLASH |
splash10-000j-0960000000-75bf4e4d84f5d19f9856 |
| Source of Spectrum |
E1-38-2844-19 |
| Synonyms |
N-(5,6-dimethoxy-8-quinolyl)acetamide
N-(5,6-dimethoxyquinolin-8-yl)acetamide
N-(5,6-dimethoxyquinolin-8-yl)ethanamide |
| Wiley ID |
1518522 |
