| SpectraBase Spectrum ID |
HjI7Qv35tOu |
| Name |
1,5-Bis(p-methoxyphenyl)-4-(2-tetrahydropyrimidinyl)-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N5O2 |
| InChI |
InChI=1S/C20H21N5O2/c1-26-16-8-4-14(5-9-16)19-18(20-21-12-3-13-22-20)23-24-25(19)15-6-10-17(27-2)11-7-15/h4-12,20,22H,3,13H2,1-2H3 |
| InChIKey |
QKBXULDOVMYYBW-UHFFFAOYSA-N |
| Molecular Weight |
363.421 g/mol |
| SMILES |
N1CCC=NC1c1c([n](-c2ccc(cc2)OC)nn1)-c1ccc(cc1)OC |
| SPLASH |
splash10-01q9-0009000000-96980bd16d4e84719b31 |
| Source of Spectrum |
J-57-190-7 |
| Synonyms |
2-[1,5-bis(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl]-1,2,5,6-tetrahydropyrimidine |
| Wiley ID |
1350248 |
