| SpectraBase Spectrum ID |
3vL01QtRcO |
| Name |
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-2-heptyl-5-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19BrN4O |
| InChI |
InChI=1S/C13H19BrN4O/c1-3-4-5-6-7-8-10-16-13-15-9(2)11(14)12(19)18(13)17-10/h19H,3-8H2,1-2H3 |
| InChIKey |
PRUKBSHAOKNJRU-UHFFFAOYSA-N |
| Molecular Weight |
327.226 g/mol |
| SMILES |
OC1=C(C(=Nc2nc(CCCCCCC)n[n]12)C)Br |
| SPLASH |
splash10-052f-4291000000-e07a278e74dfa9f60228 |
| Source of Spectrum |
JX-2015-3-455 |
| Synonyms |
6-Bromo-2-heptyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
6-Bromo-2-heptyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol |
| Wiley ID |
1724021 |
![[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-2-heptyl-5-methyl-](/api/spectrum/3vL01QtRcO/structure.png?h=300&w=458 "[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-2-heptyl-5-methyl-")
