| SpectraBase Spectrum ID |
KBTDV0vBXTt |
| Name |
1-(p-Chlorophenyl)-4-(2-tetrhydropyrimidinyl)-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 |
C19H18ClN5O |
| InChI |
InChI=1S/C19H18ClN5O/c1-26-16-9-3-13(4-10-16)18-17(19-21-11-2-12-22-19)23-24-25(18)15-7-5-14(20)6-8-15/h3-11,19,22H,2,12H2,1H3 |
| InChIKey |
HEPYNOKKBWZEIF-UHFFFAOYSA-N |
| Molecular Weight |
367.840 g/mol |
| SMILES |
N1CCC=NC1c1c([n](-c2ccc(cc2)Cl)nn1)-c1ccc(cc1)OC |
| SPLASH |
splash10-00kr-0009000000-dc2bd472ef09d078f842 |
| Source of Spectrum |
J-57-188-7 |
| Synonyms |
2-[1-(4-chlorophenyl)-5-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl]-1,2,5,6-tetrahydropyrimidine
4-[1-(4-chlorophenyl)-4-(1,2,5,6-tetrahydro-2-pyrimidinyl)-1H-1,2,3-triazol-5-yl]phenyl methyl ether |
| Wiley ID |
1352508 |
