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benzeneacetamide, 3-chloro-N-[4-[[2-(3-chlorophenyl)acetyl]amino]phenyl]-
SpectraBase Compound ID 7zwrBTU0y3L
InChI InChI=1S/C22H18Cl2N2O2/c23-17-5-1-3-15(11-17)13-21(27)25-19-7-9-20(10-8-19)26-22(28)14-16-4-2-6-18(24)12-16/h1-12H,13-14H2,(H,25,27)(H,26,28)
InChIKey LLXXCNOSBAZCHZ-UHFFFAOYSA-N
Mol Weight 413.3 g/mol
Molecular Formula C22H18Cl2N2O2
Exact Mass 412.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kjfa3FQBpLB
Name benzeneacetamide, 3-chloro-N-[4-[[2-(3-chlorophenyl)acetyl]amino]phenyl]-
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/C22H18Cl2N2O2/c23-17-5-1-3-15(11-17)13-21(27)25-19-7-9-20(10-8-19)26-22(28)14-16-4-2-6-18(24)12-16/h1-12H,13-14H2,(H,25,27)(H,26,28)
InChIKey LLXXCNOSBAZCHZ-UHFFFAOYSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_4046
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: ZI/5100457; Labnumber: LP-VPB-481; IOH_ID: IOH-011049
Temperature 297 °C