| SpectraBase Spectrum ID |
3d5txvKuSel |
| Name |
Methylenebis-2-(3-(4-methylphenyl)-4,5-dihydro-1Hpyrazol-5-yl)-4,1-phenylene diacetates |
| Alternate Name(s) |
Acetic acid [4-[[4-acetyloxy-3-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl]methyl]-2-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] ester
[4-[[4-acetyloxy-3-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl]methyl]-2-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] acetate
[4-[[4-acetoxy-3-[3-(p-tolyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl]methyl]-2-[3-(p-tolyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] acetate
[4-[[4-acetyloxy-3-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl]methyl]-2-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H36N4O4 |
| InChI |
InChI=1S/C37H36N4O4/c1-22-5-11-28(12-6-22)32-20-34(40-38-32)30-18-26(9-15-36(30)44-24(3)42)17-27-10-16-37(45-25(4)43)31(19-27)35-21-33(39-41-35)29-13-7-23(2)8-14-29/h5-16,18-19,34-35,40-41H,17,20-21H2,1-4H3 |
| InChIKey |
BAFUMUDIHGEYIJ-UHFFFAOYSA-N |
| Molecular Weight |
600.719 g/mol |
| SMILES |
N1C(c2cc(Cc3cc(C4CC(=NN4)c4ccc(cc4)C)c(cc3)OC(=O)C)ccc2OC(=O)C)CC(=N1)c1ccc(cc1)C |
| SPLASH |
splash10-0f6x-0020095000-2e082cc7d1f3f63f80f1 |
| Source of Spectrum |
F2-46-2439-5c |
| Wiley ID |
1689649 |
