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2-Chloro-1-(chloromethyl)ethyl 4-(2-benzoyl-4-chloroanilino)-4-oxobutanoate

View entire compound with spectra: 2 NMR

2-Chloro-1-(chloromethyl)ethyl 4-(2-benzoyl-4-chloroanilino)-4-oxobutanoate
SpectraBase Compound ID 2qPs0kQh7l8
InChI InChI=1S/C20H18Cl3NO4/c21-11-15(12-22)28-19(26)9-8-18(25)24-17-7-6-14(23)10-16(17)20(27)13-4-2-1-3-5-13/h1-7,10,15H,8-9,11-12H2,(H,24,25)
InChIKey DFIWFMTYUIQWBY-UHFFFAOYSA-N
Mol Weight 442.73 g/mol
Molecular Formula C20H18Cl3NO4
Exact Mass 441.030141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNUVJa6dEQI
Name 2-chloro-1-(chloromethyl)ethyl 4-(2-benzoyl-4-chloroanilino)-4-oxobutanoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18Cl3NO4/c21-11-15(12-22)28-19(26)9-8-18(25)24-17-7-6-14(23)10-16(17)20(27)13-4-2-1-3-5-13/h1-7,10,15H,8-9,11-12H2,(H,24,25)
InChIKey DFIWFMTYUIQWBY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8502
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: UZI/9031922; UBI_ID: UBI-008505
Temperature 308 °C