| SpectraBase Spectrum ID |
18rlsDX0qEq |
| Name |
1-(p-Methoxyphenyl)-4-(2-tetrahydropyrimidinyl)-5-phenyl-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/c1-25-16-10-8-15(9-11-16)24-18(14-6-3-2-4-7-14)17(22-23-24)19-20-12-5-13-21-19/h2-4,6-12,19,21H,5,13H2,1H3 |
| InChIKey |
PXMOOMQBBLDOGQ-UHFFFAOYSA-N |
| Molecular Weight |
333.395 g/mol |
| SMILES |
N1CCC=NC1c1c([n](-c2ccc(cc2)OC)nn1)-c1ccccc1 |
| SPLASH |
splash10-0f89-0009000000-89113b61e1a8c5156650 |
| Source of Spectrum |
J-57-190-7 |
| Synonyms |
2-[1-(4-methoxyphenyl)-5-phenyl-1H-1,2,3-triazol-4-yl]-1,2,5,6-tetrahydropyrimidine
methyl 4-[5-phenyl-4-(1,2,5,6-tetrahydro-2-pyrimidinyl)-1H-1,2,3-triazol-1-yl]phenyl ether |
| Wiley ID |
1330272 |
