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3-[(1E)-2-cyano-3-(4-methoxy-2-nitroanilino)-3-oxo-1-propenyl]phenyl 4-chlorobenzoate
SpectraBase Compound ID IknnVSnzeOd
InChI InChI=1S/C24H16ClN3O6/c1-33-19-9-10-21(22(13-19)28(31)32)27-23(29)17(14-26)11-15-3-2-4-20(12-15)34-24(30)16-5-7-18(25)8-6-16/h2-13H,1H3,(H,27,29)/b17-11+
InChIKey MYNDOVOCPWBCBK-GZTJUZNOSA-N
Mol Weight 477.86 g/mol
Molecular Formula C24H16ClN3O6
Exact Mass 477.072763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aev936tANsR
Name 3-[(1E)-2-cyano-3-(4-methoxy-2-nitroanilino)-3-oxo-1-propenyl]phenyl 4-chlorobenzoate
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/C24H16ClN3O6/c1-33-19-9-10-21(22(13-19)28(31)32)27-23(29)17(14-26)11-15-3-2-4-20(12-15)34-24(30)16-5-7-18(25)8-6-16/h2-13H,1H3,(H,27,29)/b17-11+
InChIKey MYNDOVOCPWBCBK-GZTJUZNOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8390
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: 9686482; UBI_ID: UBI-008393
Synonyms 3-[2-cyano-3-(4-methoxy-2-nitroanilino)-3-oxo-1-propenyl]phenyl 4-chlorobenzoate
Temperature 308 °C