| SpectraBase Spectrum ID |
2sl7FY6H6Hy |
| Name |
4-(Tetrahydropyrimidinyl)-5-(4-methoxyphenyl)-1,3-diphenylpyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N4O |
| InChI |
InChI=1S/C26H24N4O/c1-31-22-15-13-20(14-16-22)25-23(26-27-17-8-18-28-26)24(19-9-4-2-5-10-19)29-30(25)21-11-6-3-7-12-21/h2-7,9-16H,8,17-18H2,1H3,(H,27,28) |
| InChIKey |
WKVWFJVFJKDPEO-UHFFFAOYSA-N |
| Molecular Weight |
408.505 g/mol |
| SMILES |
N1CCCN=C1c1c([n](-c2ccccc2)nc1-c1ccccc1)-c1ccc(cc1)OC |
| SPLASH |
splash10-0a4i-0000900000-0ed4b654a4736b697d6e |
| Source of Spectrum |
AT-40-7402-4 |
| Synonyms |
2-[5-(4-methoxyphenyl)-1,3-diphenyl-1H-pyrazol-4-yl]-1,4,5,6-tetrahydropyrimidine
4-[1,3-diphenyl-4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-1H-pyrazol-5-yl]phenyl methyl ether |
| Wiley ID |
854666 |
