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(2E)-3-(3,4-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide
SpectraBase Compound ID Dgt8CfY7Ilc
InChI InChI=1S/C16H12Cl2N2O4/c1-24-11-4-6-14(15(9-11)20(22)23)19-16(21)7-3-10-2-5-12(17)13(18)8-10/h2-9H,1H3,(H,19,21)/b7-3+
InChIKey ZJGQTYQEUGYMTE-XVNBXDOJSA-N
Mol Weight 367.19 g/mol
Molecular Formula C16H12Cl2N2O4
Exact Mass 366.017412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CAjjxEjT8zc
Name (2E)-3-(3,4-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide
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/C16H12Cl2N2O4/c1-24-11-4-6-14(15(9-11)20(22)23)19-16(21)7-3-10-2-5-12(17)13(18)8-10/h2-9H,1H3,(H,19,21)/b7-3+
InChIKey ZJGQTYQEUGYMTE-XVNBXDOJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14510
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/9076495; Labnumber: NSB0067613; UZI_ID: UZI-014514
Synonyms 3-(3,4-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide
Temperature 318 °C