| SpectraBase Spectrum ID |
CbI9KMUgtJe |
| Name |
3-methyl-8-phenylmethoxy-[1,2,4]triazolo[4,3-c]pyrimidine |
| CAS Registry Number |
106921-53-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4O |
| InChI |
InChI=1S/C13H12N4O/c1-10-15-16-13-12(7-14-9-17(10)13)18-8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3 |
| InChIKey |
OGMFVHMNPRRNMW-UHFFFAOYSA-N |
| Molecular Weight |
240.266 g/mol |
| SMILES |
c12[n](c(C)nn2)C=NC=C1OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-f9cb6e8bfeb36b21e545 |
| Source of Spectrum |
Y-26-692-8 |
| Synonyms |
8-benzoxy-3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine |
| Wiley ID |
1242800 |
![3-methyl-8-phenylmethoxy-[1,2,4]triazolo[4,3-c]pyrimidine](/api/spectrum/CbI9KMUgtJe/structure.png?h=300&w=458 "3-methyl-8-phenylmethoxy-[1,2,4]triazolo[4,3-c]pyrimidine")
