| SpectraBase Spectrum ID |
90T6C3dxfke |
| Name |
4-(1-Phenyl-1H-pyrazol-4-yl)benzo[4,5]imidazo[1,2-a]pyrimidine |
| Appearance |
Pale yellow crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N5 |
| InChI |
InChI=1S/C19H13N5/c1-2-6-15(7-3-1)23-13-14(12-21-23)17-10-11-20-19-22-16-8-4-5-9-18(16)24(17)19/h1-13H |
| InChIKey |
CVMYGMPVAXVXHC-UHFFFAOYSA-N |
| Instrument Name |
Thermo GCMS DFS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2673 |
| Molecular Weight |
311.348 g/mol |
| SMILES |
c1(ccccc1)-[n]1ncc(c1)C1=CC=Nc2[n]1c1c(n2)cccc1 |
| SPLASH |
splash10-024j-4901000000-3b587ed39f3f6f4265af |
| Source of Spectrum |
Y-54-1053-30 |
| Wiley ID |
1878060 |
![4-(1-Phenyl-1H-pyrazol-4-yl)benzo[4,5]imidazo[1,2-a]pyrimidine](/api/spectrum/90T6C3dxfke/structure.png?h=300&w=458 "4-(1-Phenyl-1H-pyrazol-4-yl)benzo[4,5]imidazo[1,2-a]pyrimidine")
