| SpectraBase Spectrum ID |
2KcUPJhUi9M |
| Name |
Methylenebis-2-(3-(4-bromophenyl)-4,5-dihydro-1Hpyrazol-5-yl)-4,1-phenylene diacetates |
| Alternate Name(s) |
Acetic acid [4-[[4-acetyloxy-3-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl]methyl]-2-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] ester
[4-[[4-acetyloxy-3-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl]methyl]-2-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] acetate
[4-[[4-acetoxy-3-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl]methyl]-2-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] acetate
[4-[[4-acetyloxy-3-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl]methyl]-2-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H30Br2N4O4 |
| InChI |
InChI=1S/C35H30Br2N4O4/c1-20(42)44-34-13-3-22(16-28(34)32-18-30(38-40-32)24-5-9-26(36)10-6-24)15-23-4-14-35(45-21(2)43)29(17-23)33-19-31(39-41-33)25-7-11-27(37)12-8-25/h3-14,16-17,32-33,40-41H,15,18-19H2,1-2H3 |
| InChIKey |
SFZJTYVWQRSCRK-UHFFFAOYSA-N |
| Molecular Weight |
730.457 g/mol |
| SMILES |
N1C(c2cc(Cc3cc(C4CC(=NN4)c4ccc(cc4)Br)c(cc3)OC(=O)C)ccc2OC(=O)C)CC(=N1)c1ccc(cc1)Br |
| SPLASH |
splash10-00lr-0040006900-f8638dfcb0313fc8e8ad |
| Source of Spectrum |
F2-46-2439-5b |
| Wiley ID |
1689650 |
