SpectraBase Spectrum ID |
3KxhaxP5ZQz |
Name |
5-Chloro-2-phenethyloxy[1,2,4]triazolo[1,5-a]quinazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13ClN4O |
InChI |
InChI=1S/C17H13ClN4O/c18-15-13-8-4-5-9-14(13)22-16(19-15)20-17(21-22)23-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2 |
InChIKey |
GSAMXCNWHXJPKD-UHFFFAOYSA-N |
Molecular Weight |
324.771 g/mol |
SMILES |
c12N=C(Cl)c3c(-[n]2nc(n1)OCCc1ccccc1)cccc3 |
SPLASH |
splash10-00fr-1209000000-2ddff61071f8fbdb24a1 |
Source of Spectrum |
Y-48-661-10e |
Wiley ID |
1667820 |