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2,3-bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)-1,4-butanedione

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2,3-bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)-1,4-butanedione
SpectraBase Compound ID JbbpBBTbPyi
InChI InChI=1S/C34H30O8/c1-39-25-13-5-21(6-14-25)31(35)29(32(36)22-7-15-26(40-2)16-8-22)30(33(37)23-9-17-27(41-3)18-10-23)34(38)24-11-19-28(42-4)20-12-24/h5-20,29-30H,1-4H3
InChIKey FJHNOZQOSCEGNB-UHFFFAOYSA-N
Mol Weight 566.6 g/mol
Molecular Formula C34H30O8
Exact Mass 566.194068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31uqJ5xs5TF
Name 2,3-bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)-1,4-butanedione
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/C34H30O8/c1-39-25-13-5-21(6-14-25)31(35)29(32(36)22-7-15-26(40-2)16-8-22)30(33(37)23-9-17-27(41-3)18-10-23)34(38)24-11-19-28(42-4)20-12-24/h5-20,29-30H,1-4H3
InChIKey FJHNOZQOSCEGNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14662
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: 987/00000194; Labnumber: 987/00000194218801; VK_ID: VK-014667
Temperature 318 °C