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methyl 4-(3,4-dichlorophenyl)-2-{[(4-nitrophenoxy)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 1dMJNLUIqJu
InChI InChI=1S/C20H14Cl2N2O6S/c1-29-20(26)18-14(11-2-7-15(21)16(22)8-11)10-31-19(18)23-17(25)9-30-13-5-3-12(4-6-13)24(27)28/h2-8,10H,9H2,1H3,(H,23,25)
InChIKey DXLXPBZEDZGMRP-UHFFFAOYSA-N
Mol Weight 481.31 g/mol
Molecular Formula C20H14Cl2N2O6S
Exact Mass 479.994963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Crtym2EL3Q7
Name methyl 4-(3,4-dichlorophenyl)-2-{[(4-nitrophenoxy)acetyl]amino}-3-thiophenecarboxylate
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/C20H14Cl2N2O6S/c1-29-20(26)18-14(11-2-7-15(21)16(22)8-11)10-31-19(18)23-17(25)9-30-13-5-3-12(4-6-13)24(27)28/h2-8,10H,9H2,1H3,(H,23,25)
InChIKey DXLXPBZEDZGMRP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2952
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/9150051; Labnumber: BACK_UAM/001870; UZI_ID: UZI-002954
Temperature 318 °C