SpectraBase Spectrum ID |
JRxJz6fPUoX |
Name |
4,6-Dipropyl-2-(1'-hydroxybut-1'-en-2'-yl)-1,3,5-triazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21N3O |
InChI |
InChI=1S/C13H21N3O/c1-4-7-11-14-12(8-5-2)16-13(15-11)10(6-3)9-17/h9,17H,4-8H2,1-3H3/b10-9- |
InChIKey |
PWLBGNVZYFIDFS-KTKRTIGZSA-N |
Molecular Weight |
235.331 g/mol |
SMILES |
O\C=C/(c1nc(CCC)nc(n1)CCC)CC |
SPLASH |
splash10-006x-9450000000-495a4ef182c4fc2d795c |
Source of Spectrum |
Y-29-1128-7 |
Synonyms |
(1Z)-2-(4,6-dipropyl-1,3,5-triazin-2-yl)-1-buten-1-ol |
Wiley ID |
1237173 |