| SpectraBase Spectrum ID |
Dpu2atOQrV3 |
| Name |
3-(p-Methoxybenzoyl)-4,5,6,7-tetrahydro[1,2,3]triazo[1,5-a]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4O2 |
| InChI |
InChI=1S/C13H14N4O2/c1-19-10-5-3-9(4-6-10)12(18)11-13-14-7-2-8-17(13)16-15-11/h3-6,14H,2,7-8H2,1H3 |
| InChIKey |
VCMONHDZGHGMOI-UHFFFAOYSA-N |
| Molecular Weight |
258.281 g/mol |
| SMILES |
N1CCC[n]2nnc(c12)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0a4i-0090000000-79e8e111bfb116fbe70d |
| Source of Spectrum |
J-57-188-9 |
| Synonyms |
(4-methoxyphenyl)(4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrimidin-3-yl)methanone |
| Wiley ID |
1261525 |
![3-(PARA-METHOXYBENZOYL)-4,5,6,7-TETRAHYDRO-[1,2,3]-TRIAZOLO-[1,5-A]-PYRIMIDINE](/api/spectrum/Dpu2atOQrV3/structure.png?h=300&w=458 "3-(PARA-METHOXYBENZOYL)-4,5,6,7-TETRAHYDRO-[1,2,3]-TRIAZOLO-[1,5-A]-PYRIMIDINE")
