| SpectraBase Spectrum ID |
1sawEcGzE8 |
| Name |
1,5-Diphenyl-4-(2-tetrahydropyrimidinyl)-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N5 |
| InChI |
InChI=1S/C18H17N5/c1-3-8-14(9-4-1)17-16(18-19-12-7-13-20-18)21-22-23(17)15-10-5-2-6-11-15/h1-6,8-12,18,20H,7,13H2 |
| InChIKey |
STUJUDMAQMMGSF-UHFFFAOYSA-N |
| Molecular Weight |
303.369 g/mol |
| SMILES |
N1CCC=NC1c1c([n](-c2ccccc2)nn1)-c1ccccc1 |
| SPLASH |
splash10-0uk9-0089000000-3277b1a3b2908b08c32c |
| Source of Spectrum |
J-57-189-7 |
| Synonyms |
2-(1,5-diphenyl-1H-1,2,3-triazol-4-yl)-1,2,5,6-tetrahydropyrimidine |
| Wiley ID |
1305701 |
