| SpectraBase Spectrum ID |
AzOEnsjxarY |
| Name |
1-(p-Methoxyphenyl)-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 |
C20H21N5O |
| InChI |
InChI=1S/C20H21N5O/c1-14-4-6-15(7-5-14)19-18(20-21-12-3-13-22-20)23-24-25(19)16-8-10-17(26-2)11-9-16/h4-12,20,22H,3,13H2,1-2H3 |
| InChIKey |
RSVSURUYEPPGHD-UHFFFAOYSA-N |
| Molecular Weight |
347.422 g/mol |
| SMILES |
N1CCC=NC1c1c([n](-c2ccc(cc2)OC)nn1)-c1ccc(cc1)C |
| SPLASH |
splash10-0002-0009000000-89a968e3c4aeba67b497 |
| Source of Spectrum |
J-57-190-7 |
| Synonyms |
2-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-1,2,3-triazol-4-yl]-1,2,5,6-tetrahydropyrimidine
methyl 4-[5-(4-methylphenyl)-4-(1,2,5,6-tetrahydro-2-pyrimidinyl)-1H-1,2,3-triazol-1-yl]phenyl ether |
| Wiley ID |
1340062 |
