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2,3,3-trichloro-2-propenyl 4-(2-benzoyl-4-chloroanilino)-4-oxobutanoate

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2,3,3-trichloro-2-propenyl 4-(2-benzoyl-4-chloroanilino)-4-oxobutanoate
SpectraBase Compound ID 45ziClOu8p3
InChI InChI=1S/C20H15Cl4NO4/c21-13-6-7-16(14(10-13)19(28)12-4-2-1-3-5-12)25-17(26)8-9-18(27)29-11-15(22)20(23)24/h1-7,10H,8-9,11H2,(H,25,26)
InChIKey VESLMOPZSXDFCW-UHFFFAOYSA-N
Mol Weight 475.2 g/mol
Molecular Formula C20H15Cl4NO4
Exact Mass 472.975519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7Cw1E0bdwS
Name 2,3,3-trichloro-2-propenyl 4-(2-benzoyl-4-chloroanilino)-4-oxobutanoate
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/C20H15Cl4NO4/c21-13-6-7-16(14(10-13)19(28)12-4-2-1-3-5-12)25-17(26)8-9-18(27)29-11-15(22)20(23)24/h1-7,10H,8-9,11H2,(H,25,26)
InChIKey VESLMOPZSXDFCW-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UZI_26187_22
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9049708; Labnumber: 02-098ST; UZI_ID: UZI-000023
Temperature 313 °C