| SpectraBase Spectrum ID |
9ZeG4NPGbul |
| Name |
6-Ethyl-7-methyl-3-(2-methylphenyl)[1,2,4]triazolo[4,3-a]pyrimidin-5-ol |
| Alternate Name(s) |
1,2,4-Triazolo[4,3-a]pyrimidin-5-ol, 6-ethyl-7-methyl-3-(2-methylphenyl)- |
| CAS Registry Number |
326906-03-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N4O |
| InChI |
InChI=1S/C15H16N4O/c1-4-11-10(3)16-15-18-17-13(19(15)14(11)20)12-8-6-5-7-9(12)2/h5-8,20H,4H2,1-3H3 |
| InChIKey |
JCJBYLJVGKZCJZ-UHFFFAOYSA-N |
| Molecular Weight |
268.320 g/mol |
| SMILES |
OC=1[n]2c(N=C(C1CC)C)nnc2-c1c(C)cccc1 |
| SPLASH |
splash10-014i-8970000000-4bd1249209394810fd6b |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1426072 |
![6-Ethyl-7-methyl-3-(2-methylphenyl)[1,2,4]triazolo[4,3-a]pyrimidin-5-ol](/api/spectrum/9ZeG4NPGbul/structure.png?h=300&w=458 "6-Ethyl-7-methyl-3-(2-methylphenyl)[1,2,4]triazolo[4,3-a]pyrimidin-5-ol")
