| SpectraBase Spectrum ID |
DAqnfRw0NkE |
| Name |
8-(benzyloxy)[1,2,4]triazolo[1,5-c]pyrimidine |
| CAS Registry Number |
106921-56-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4O |
| InChI |
InChI=1S/C12H10N4O/c1-2-4-10(5-3-1)7-17-11-6-13-9-16-12(11)14-8-15-16/h1-6,8-9H,7H2 |
| InChIKey |
OLXRAUXVQGWFHA-UHFFFAOYSA-N |
| Molecular Weight |
226.239 g/mol |
| SMILES |
c12[n](ncn2)C=NC=C1OCc1ccccc1 |
| SPLASH |
splash10-0006-9010000000-cde45a0f7ea637af2aa0 |
| Source of Spectrum |
Y-26-691-6 |
| Synonyms |
8-benzoxy-[1,2,4]triazolo[1,5-c]pyrimidine
8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidine |
| Wiley ID |
1227173 |
![8-(benzyloxy)[1,2,4]triazolo[1,5-c]pyrimidine](/api/spectrum/DAqnfRw0NkE/structure.png?h=300&w=458 "8-(benzyloxy)[1,2,4]triazolo[1,5-c]pyrimidine")
