| SpectraBase Spectrum ID |
HA2XTt82Y6W |
| Name |
1-(p-Chlorophenyl)-4-(2-tetrhydropyrimidinyl)-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 |
C19H18ClN5 |
| InChI |
InChI=1S/C19H18ClN5/c1-13-3-5-14(6-4-13)18-17(19-21-11-2-12-22-19)23-24-25(18)16-9-7-15(20)8-10-16/h3-11,19,22H,2,12H2,1H3 |
| InChIKey |
ISRIUUHPXUYBHI-UHFFFAOYSA-N |
| Molecular Weight |
351.841 g/mol |
| SMILES |
N1CCC=NC1c1c([n](-c2ccc(cc2)Cl)nn1)-c1ccc(cc1)C |
| SPLASH |
splash10-0fk9-0009000000-057270e5f431c4ef4df8 |
| Source of Spectrum |
J-57-189-7 |
| Synonyms |
2-[1-(4-chlorophenyl)-5-(4-methylphenyl)-1H-1,2,3-triazol-4-yl]-1,2,5,6-tetrahydropyrimidine |
| Wiley ID |
1342579 |
