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1-(4-methoxyphenyl)-N-(4'-nitro[1,1'-biphenyl]-4-yl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide

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1-(4-methoxyphenyl)-N-(4'-nitro[1,1'-biphenyl]-4-yl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID Awb2N9X3cxg
InChI InChI=1S/C29H23N3O6/c1-38-23-15-13-21(14-16-23)31-26-3-2-4-27(33)24(26)17-25(29(31)35)28(34)30-20-9-5-18(6-10-20)19-7-11-22(12-8-19)32(36)37/h5-17H,2-4H2,1H3,(H,30,34)
InChIKey SNIIIKBPMNXPTD-UHFFFAOYSA-N
Mol Weight 509.52 g/mol
Molecular Formula C29H23N3O6
Exact Mass 509.158685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Em4Cp21SKuz
Name 1-(4-methoxyphenyl)-N-(4'-nitro[1,1'-biphenyl]-4-yl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
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/C29H23N3O6/c1-38-23-15-13-21(14-16-23)31-26-3-2-4-27(33)24(26)17-25(29(31)35)28(34)30-20-9-5-18(6-10-20)19-7-11-22(12-8-19)32(36)37/h5-17H,2-4H2,1H3,(H,30,34)
InChIKey SNIIIKBPMNXPTD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6822
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: 124124; Labnumber: PSVK1-4-3536; VK_ID: VK-006825
Temperature 308 °C