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2-(4-chlorophenyl)-2-oxoethyl 5-[4-(4-cyanophenoxy)anilino]-5-oxopentanoate
SpectraBase Compound ID 4mY4gSiuZge
InChI InChI=1S/C26H21ClN2O5/c27-20-8-6-19(7-9-20)24(30)17-33-26(32)3-1-2-25(31)29-21-10-14-23(15-11-21)34-22-12-4-18(16-28)5-13-22/h4-15H,1-3,17H2,(H,29,31)
InChIKey ZBQYMDNDWXFASU-UHFFFAOYSA-N
Mol Weight 476.92 g/mol
Molecular Formula C26H21ClN2O5
Exact Mass 476.113899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOcBWWxplUA
Name 2-(4-chlorophenyl)-2-oxoethyl 5-[4-(4-cyanophenoxy)anilino]-5-oxopentanoate
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/C26H21ClN2O5/c27-20-8-6-19(7-9-20)24(30)17-33-26(32)3-1-2-25(31)29-21-10-14-23(15-11-21)34-22-12-4-18(16-28)5-13-22/h4-15H,1-3,17H2,(H,29,31)
InChIKey ZBQYMDNDWXFASU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_464
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: /VSVE0061758; UBI_ID: UBI-000465
Temperature 308 °C