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[4-({4-[4-(2,5-dimethoxybenzoyl)benzoyl]-1-piperazinyl}carbonyl)phenyl](2,5-dimethoxyphenyl)methanone
SpectraBase Compound ID EHeifAszkzj
InChI InChI=1S/C36H34N2O8/c1-43-27-13-15-31(45-3)29(21-27)33(39)23-5-9-25(10-6-23)35(41)37-17-19-38(20-18-37)36(42)26-11-7-24(8-12-26)34(40)30-22-28(44-2)14-16-32(30)46-4/h5-16,21-22H,17-20H2,1-4H3
InChIKey MXRANOJHEPKDSA-UHFFFAOYSA-N
Mol Weight 622.7 g/mol
Molecular Formula C36H34N2O8
Exact Mass 622.231516 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BjdzXkhIt6V
Name [4-({4-[4-(2,5-dimethoxybenzoyl)benzoyl]-1-piperazinyl}carbonyl)phenyl](2,5-dimethoxyphenyl)methanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C36H34N2O8/c1-43-27-13-15-31(45-3)29(21-27)33(39)23-5-9-25(10-6-23)35(41)37-17-19-38(20-18-37)36(42)26-11-7-24(8-12-26)34(40)30-22-28(44-2)14-16-32(30)46-4/h5-16,21-22H,17-20H2,1-4H3
InChIKey MXRANOJHEPKDSA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8778
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9035661; UBI_ID: UBI-008781
Temperature 318 °C