| SpectraBase Spectrum ID |
IH5tbgNqzJ3 |
| Name |
[1,2,4]Triazolo[1,5-c]pyrimidine, 8-methoxy-2-methyl- |
| CAS Registry Number |
106921-55-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8N4O |
| InChI |
InChI=1S/C7H8N4O/c1-5-9-7-6(12-2)3-8-4-11(7)10-5/h3-4H,1-2H3 |
| InChIKey |
PYZRNZGKCVFEBL-UHFFFAOYSA-N |
| Molecular Weight |
164.168 g/mol |
| SMILES |
c12[n](nc(n2)C)C=NC=C1OC |
| SPLASH |
splash10-03di-0900000000-a765f318c87abbc1b4b8 |
| Source of Spectrum |
Y-26-691-9 |
| Synonyms |
8-methoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine
methyl 2-methyl[1,2,4]triazolo[1,5-c]pyrimidin-8-yl ether |
| Wiley ID |
1159887 |
![8-methoxy-2-methyl-[1,2,4]triazolo[5,1-f]pyrimidine](/api/spectrum/IH5tbgNqzJ3/structure.png?h=300&w=458 "8-methoxy-2-methyl-[1,2,4]triazolo[5,1-f]pyrimidine")
