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2-(3-nitrophenyl)-2-oxoethyl 2-(4-chloroanilino)-4-oxo-4-phenylbutanoate

View entire compound with spectra: 1 NMR

2-(3-nitrophenyl)-2-oxoethyl 2-(4-chloroanilino)-4-oxo-4-phenylbutanoate
SpectraBase Compound ID 1E9PnDuXCmT
InChI InChI=1S/C24H19ClN2O6/c25-18-9-11-19(12-10-18)26-21(14-22(28)16-5-2-1-3-6-16)24(30)33-15-23(29)17-7-4-8-20(13-17)27(31)32/h1-13,21,26H,14-15H2
InChIKey AUNLCDKCAXZHAK-UHFFFAOYSA-N
Mol Weight 466.88 g/mol
Molecular Formula C24H19ClN2O6
Exact Mass 466.093164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PgElAecfXp
Name 2-(3-nitrophenyl)-2-oxoethyl 2-(4-chloroanilino)-4-oxo-4-phenylbutanoate
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/C24H19ClN2O6/c25-18-9-11-19(12-10-18)26-21(14-22(28)16-5-2-1-3-6-16)24(30)33-15-23(29)17-7-4-8-20(13-17)27(31)32/h1-13,21,26H,14-15H2
InChIKey AUNLCDKCAXZHAK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1584
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: C97916; Labnumber: RYK-7885; SBI_ID: SBI-001586
Temperature 318 °C