| SpectraBase Spectrum ID |
7kK7WgCGPqg |
| Name |
1-(4-Methoxyphenyl)[1,2,4]triazolo[4,3-a]quinoline |
| CAS Registry Number |
2693-40-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c1-21-14-9-6-13(7-10-14)17-19-18-16-11-8-12-4-2-3-5-15(12)20(16)17/h2-11H,1H3 |
| InChIKey |
ZRHSZGYWFLCWOD-UHFFFAOYSA-N |
| Molecular Weight |
275.311 g/mol |
| SMILES |
c1ccc2-[n]3c(nnc3C=Cc2c1)-c1ccc(cc1)OC |
| SPLASH |
splash10-00vi-5790000000-d5d3ea7c6730d44894e9 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
[1,2,4]-Triazolo[4,3-a]quinoline, 1-(4-methoxyphenyl)- |
| Wiley ID |
1428332 |
![1-(4-Methoxyphenyl)[1,2,4]triazolo[4,3-a]quinoline](/api/spectrum/7kK7WgCGPqg/structure.png?h=300&w=458 "1-(4-Methoxyphenyl)[1,2,4]triazolo[4,3-a]quinoline")
