SpectraBase Spectrum ID |
BcDAv8lsnkw |
Name |
1-Phenyl-3-(3',4',5'-trimethoxyphenyl)-5-(3",4"-methylenedioxybenzyl)-pyrazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H26N2O5 |
InChI |
InChI=1S/C26H26N2O5/c1-29-24-13-18(14-25(30-2)26(24)31-3)21-15-20(28(27-21)19-7-5-4-6-8-19)11-17-9-10-22-23(12-17)33-16-32-22/h4-10,12-14,20H,11,15-16H2,1-3H3 |
InChIKey |
IWLDBEBFRJDTSW-UHFFFAOYSA-N |
Molecular Weight |
446.503 g/mol |
SMILES |
C1(N(N=C(C1)c1cc(OC)c(c(c1)OC)OC)c1ccccc1)Cc1cc2OCOc2cc1 |
SPLASH |
splash10-000j-0920600000-aa6012f0e0f60343b5b1 |
Source of Spectrum |
SK-27-3741-4 |
Synonyms |
1-Phenyl-3-(3',4',5'-trimethoxyphenyl)-5-(3'',4''-methylenedioxybenzyl)-pyrazoline
5-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole
3-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazole |
Wiley ID |
868166 |