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4-(acetyloxy)-2,5-bis(4-methoxy-3-nitrophenyl)-3,6-dioxo-1,4-cyclohexadien-1-yl acetate

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4-(acetyloxy)-2,5-bis(4-methoxy-3-nitrophenyl)-3,6-dioxo-1,4-cyclohexadien-1-yl acetate
SpectraBase Compound ID BkvOyCtF5Nh
InChI InChI=1S/C24H18N2O12/c1-11(27)37-23-19(13-5-7-17(35-3)15(9-13)25(31)32)22(30)24(38-12(2)28)20(21(23)29)14-6-8-18(36-4)16(10-14)26(33)34/h5-10H,1-4H3
InChIKey NSZQSUKIUJDRHZ-UHFFFAOYSA-N
Mol Weight 526.41 g/mol
Molecular Formula C24H18N2O12
Exact Mass 526.085974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DAOBLUYE9A5
Name 4-(acetyloxy)-2,5-bis(4-methoxy-3-nitrophenyl)-3,6-dioxo-1,4-cyclohexadien-1-yl acetate
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/C24H18N2O12/c1-11(27)37-23-19(13-5-7-17(35-3)15(9-13)25(31)32)22(30)24(38-12(2)28)20(21(23)29)14-6-8-18(36-4)16(10-14)26(33)34/h5-10H,1-4H3
InChIKey NSZQSUKIUJDRHZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18057
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: 987/00006649; Labnumber: 987/00006649218881; VK_ID: VK-018064
Temperature 315 °C