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N-(4-chlorophenyl)-2-{[(2,4-dichlorophenoxy)acetyl]amino}benzamide
SpectraBase Compound ID LeHkNEhFSnR
InChI InChI=1S/C21H15Cl3N2O3/c22-13-5-8-15(9-6-13)25-21(28)16-3-1-2-4-18(16)26-20(27)12-29-19-10-7-14(23)11-17(19)24/h1-11H,12H2,(H,25,28)(H,26,27)
InChIKey NVSMAXBLWXNSDR-UHFFFAOYSA-N
Mol Weight 449.72 g/mol
Molecular Formula C21H15Cl3N2O3
Exact Mass 448.014825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBkVCulUCTK
Name N-(4-chlorophenyl)-2-{[(2,4-dichlorophenoxy)acetyl]amino}benzamide
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/C21H15Cl3N2O3/c22-13-5-8-15(9-6-13)25-21(28)16-3-1-2-4-18(16)26-20(27)12-29-19-10-7-14(23)11-17(19)24/h1-11H,12H2,(H,25,28)(H,26,27)
InChIKey NVSMAXBLWXNSDR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26684
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: D63822; Labnumber: KHAN-0335; SBI_ID: SBI-026688
Temperature 315 °C