| SpectraBase Spectrum ID |
4oFGeWiJpw |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl-2-undecyl- |
| Alternate Name(s) |
6-Bromo-5-methyl-2-undecyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
6-Bromo-5-methyl-2-undecyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27BrN4O |
| InChI |
InChI=1S/C17H27BrN4O/c1-3-4-5-6-7-8-9-10-11-12-14-20-17-19-13(2)15(18)16(23)22(17)21-14/h23H,3-12H2,1-2H3 |
| InChIKey |
SZYRGSBWAGZPPE-UHFFFAOYSA-N |
| Molecular Weight |
383.334 g/mol |
| SMILES |
OC=1[n]2nc(CCCCCCCCCCC)nc2N=C(C)C1Br |
| SPLASH |
splash10-052f-3192000000-a921a6994279815cea85 |
| Source of Spectrum |
JX-2015-3-1743 |
| Wiley ID |
1725215 |
![[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl-2-undecyl-](/api/spectrum/4oFGeWiJpw/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl-2-undecyl-")
