| SpectraBase Spectrum ID |
C5aQAqRv1va |
| Name |
3-(2-Furoyl)-4,5,6,7-tetrahydro[1,2,3]triazolo-[1,5-a]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O2 |
| InChI |
InChI=1S/C10H10N4O2/c15-9(7-3-1-6-16-7)8-10-11-4-2-5-14(10)13-12-8/h1,3,6,11H,2,4-5H2 |
| InChIKey |
MGFKYAWHVOLRGB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1098-1071(2000)11_6_387 |
| Molecular Weight |
218.216 g/mol |
| SMILES |
N1CCC[n]2c1c(nn2)C(c1occc1)=O |
| SPLASH |
splash10-014i-0590000000-1c4356d3b2daf8c150a9 |
| Source of Spectrum |
HAC-11-390-7a |
| Synonyms |
Furan-2-yl(4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrimidin-3-yl)methanone |
| Wiley ID |
1775812 |
![3-(2-Furoyl)-4,5,6,7-tetrahydro[1,2,3]triazolo-[1,5-a]pyrimidine](/api/spectrum/C5aQAqRv1va/structure.png?h=300&w=458 "3-(2-Furoyl)-4,5,6,7-tetrahydro[1,2,3]triazolo-[1,5-a]pyrimidine")
