| SpectraBase Spectrum ID |
GsF3l0baW3h |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl-2-pentyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15BrN4O |
| InChI |
InChI=1S/C11H15BrN4O/c1-3-4-5-6-8-14-11-13-7(2)9(12)10(17)16(11)15-8/h17H,3-6H2,1-2H3 |
| InChIKey |
DODIQFINQJKTFF-UHFFFAOYSA-N |
| Molecular Weight |
299.172 g/mol |
| SMILES |
OC1=C(C(=Nc2nc(CCCCC)n[n]12)C)Br |
| SPLASH |
splash10-052f-7490000000-8a03d59d273209cbe608 |
| Source of Spectrum |
JX-2015-2-1586 |
| Synonyms |
6-Bromo-5-methyl-2-pentyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
6-Bromo-5-methyl-2-pentyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol |
| Wiley ID |
1723218 |
![[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl-2-pentyl-](/api/spectrum/GsF3l0baW3h/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl-2-pentyl-")
