| SpectraBase Spectrum ID |
2mnw5By4E4B |
| Name |
8-(benzyloxy)[1,2,4]triazolo[4,3-c]pyrimidine |
| CAS Registry Number |
106921-52-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4O |
| InChI |
InChI=1S/C12H10N4O/c1-2-4-10(5-3-1)7-17-11-6-13-8-16-9-14-15-12(11)16/h1-6,8-9H,7H2 |
| InChIKey |
KCAGUIXJESWNRY-UHFFFAOYSA-N |
| Molecular Weight |
226.239 g/mol |
| SMILES |
c12[n](cnn2)C=NC=C1OCc1ccccc1 |
| SPLASH |
splash10-0035-4930000000-6de2a6fd11e2cc26ead0 |
| Source of Spectrum |
Y-26-691-5 |
| Synonyms |
8-Benzoxy-[1,2,4]triazolo[4,3-c]pyrimidine
8-Phenylmethoxy-[1,2,4]triazolo[4,3-c]pyrimidine |
| Wiley ID |
1227172 |
![8-(benzyloxy)[1,2,4]triazolo[4,3-c]pyrimidine](/api/spectrum/2mnw5By4E4B/structure.png?h=300&w=458 "8-(benzyloxy)[1,2,4]triazolo[4,3-c]pyrimidine")
