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ethyl {5-chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylanilino}(oxo)acetate
SpectraBase Compound ID 5QvNYgZOIjr
InChI InChI=1S/C19H16Cl2N2O3/c1-3-26-19(25)18(24)23-17-9-16(21)14(8-11(17)2)15(10-22)12-4-6-13(20)7-5-12/h4-9,15H,3H2,1-2H3,(H,23,24)
InChIKey OLEJGEFLLJDJHW-UHFFFAOYSA-N
Mol Weight 391.25 g/mol
Molecular Formula C19H16Cl2N2O3
Exact Mass 390.053798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KjjC0L8pI4
Name ethyl {5-chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylanilino}(oxo)acetate
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/C19H16Cl2N2O3/c1-3-26-19(25)18(24)23-17-9-16(21)14(8-11(17)2)15(10-22)12-4-6-13(20)7-5-12/h4-9,15H,3H2,1-2H3,(H,23,24)
InChIKey OLEJGEFLLJDJHW-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32270
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: 1846052; SBI_ID: SBI-032274
Temperature 303 °C