| SpectraBase Spectrum ID |
1ZqLtF5asns |
| Name |
1-(p-Methoxyphenyl)-4-(2-tetrahydropyrimidinyl)-5(p-chlorophenyl)-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN5O |
| InChI |
InChI=1S/C19H18ClN5O/c1-26-16-9-7-15(8-10-16)25-18(13-3-5-14(20)6-4-13)17(23-24-25)19-21-11-2-12-22-19/h3-11,19,22H,2,12H2,1H3 |
| InChIKey |
NZHJHPGYAONHDS-UHFFFAOYSA-N |
| Molecular Weight |
367.840 g/mol |
| SMILES |
N1CCC=NC1c1c([n](-c2ccc(cc2)OC)nn1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-00kr-0009000000-3e749b6f8e309d8fd15f |
| Source of Spectrum |
J-57-190-7 |
| Synonyms |
2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl]-1,2,5,6-tetrahydropyrimidine
4-[5-(4-chlorophenyl)-4-(1,2,5,6-tetrahydro-2-pyrimidinyl)-1H-1,2,3-triazol-1-yl]phenyl methyl ether |
| Wiley ID |
1352507 |
