| SpectraBase Spectrum ID |
RrBn0tw6sG |
| Name |
1-Phenyl-4-(2-tetrahydropyrimidinyl)-5-(p-methoxyphenyl)-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N5O |
| InChI |
InChI=1S/C19H19N5O/c1-25-16-10-8-14(9-11-16)18-17(19-20-12-5-13-21-19)22-23-24(18)15-6-3-2-4-7-15/h2-4,6-12,19,21H,5,13H2,1H3 |
| InChIKey |
BFYJTTNDNOUAFG-UHFFFAOYSA-N |
| Molecular Weight |
333.395 g/mol |
| SMILES |
N1CCC=NC1c1c([n](-c2ccccc2)nn1)-c1ccc(cc1)OC |
| SPLASH |
splash10-0kai-0009000000-b30affde1b9f29f197e9 |
| Source of Spectrum |
J-57-189-7 |
| Synonyms |
2-[5-(4-methoxyphenyl)-1-phenyl-1H-1,2,3-triazol-4-yl]-1,2,5,6-tetrahydropyrimidine
methyl 4-[1-phenyl-4-(1,2,5,6-tetrahydro-2-pyrimidinyl)-1H-1,2,3-triazol-5-yl]phenyl ether |
| Wiley ID |
1330274 |
