| SpectraBase Spectrum ID |
93Zy2tH5Kj2 |
| Name |
3-[1-(1H-1,2,4-Triazol-1-yl)-1-ethoxy]methyl-7-chloroquionoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN4O |
| InChI |
InChI=1S/C14H13ClN4O/c1-2-20-14(19-9-16-8-18-19)11-5-10-3-4-12(15)6-13(10)17-7-11/h3-9,14H,2H2,1H3 |
| InChIKey |
GUHKMWACGJCMJD-UHFFFAOYSA-N |
| Molecular Weight |
288.738 g/mol |
| SMILES |
C([n]1ncnc1)(c1cc2ccc(cc2nc1)Cl)OCC |
| SPLASH |
splash10-0006-0910000000-898e36b3dc502b0c17ff |
| Source of Spectrum |
H1-34-1718-9 |
| Synonyms |
(7-chloro-3-quinolinyl)(1H-1,2,4-triazol-1-yl)methyl ethyl ether
7-chloro-3-[ethoxy(1H-1,2,4-triazol-1-yl)methyl]quinoline |
| Wiley ID |
754716 |
![3-[1-(1H-1,2,4-Triazol-1-yl)-1-ethoxy]methyl-7-chloroquionoline](/api/spectrum/93Zy2tH5Kj2/structure.png?h=300&w=458 "3-[1-(1H-1,2,4-Triazol-1-yl)-1-ethoxy]methyl-7-chloroquionoline")
