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N-{[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl}-3,5-dinitrobenzamide
SpectraBase Compound ID DhVMsXpzyU
InChI InChI=1S/C22H25N3O7/c1-31-19-7-6-16(12-20(19)32-2)22(8-4-3-5-9-22)14-23-21(26)15-10-17(24(27)28)13-18(11-15)25(29)30/h6-7,10-13H,3-5,8-9,14H2,1-2H3,(H,23,26)
InChIKey RLHXAZBTOHATAC-UHFFFAOYSA-N
Mol Weight 443.46 g/mol
Molecular Formula C22H25N3O7
Exact Mass 443.16925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9iZItFMNFea
Name N-{[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl}-3,5-dinitrobenzamide
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/C22H25N3O7/c1-31-19-7-6-16(12-20(19)32-2)22(8-4-3-5-9-22)14-23-21(26)15-10-17(24(27)28)13-18(11-15)25(29)30/h6-7,10-13H,3-5,8-9,14H2,1-2H3,(H,23,26)
InChIKey RLHXAZBTOHATAC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4285
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: 112389; Labnumber: AMIR-5487; VK_ID: VK-004286
Temperature 306 °C