| SpectraBase Spectrum ID |
CcmrrOVHAzy |
| Name |
1-Phenyl-4-(2-tetrahydropyrimidinyl)-5-(p-methylphenyl)-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N5 |
| InChI |
InChI=1S/C19H19N5/c1-14-8-10-15(11-9-14)18-17(19-20-12-5-13-21-19)22-23-24(18)16-6-3-2-4-7-16/h2-4,6-12,19,21H,5,13H2,1H3 |
| InChIKey |
WOSRLWYUFNLJHC-UHFFFAOYSA-N |
| Molecular Weight |
317.396 g/mol |
| SMILES |
N1CCC=NC1c1c([n](-c2ccccc2)nn1)-c1ccc(cc1)C |
| SPLASH |
splash10-00kr-0098000000-7175f7ffd64760acf8da |
| Source of Spectrum |
J-57-189-7 |
| Synonyms |
2-[5-(4-methylphenyl)-1-phenyl-1H-1,2,3-triazol-4-yl]-1,2,5,6-tetrahydropyrimidine |
| Wiley ID |
1317780 |
