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N-(3-{[2-(2,4-dichlorophenoxy)acetyl]amino}phenyl)benzamide
SpectraBase Compound ID yFG6YFYHKP
InChI InChI=1S/C21H16Cl2N2O3/c22-15-9-10-19(18(23)11-15)28-13-20(26)24-16-7-4-8-17(12-16)25-21(27)14-5-2-1-3-6-14/h1-12H,13H2,(H,24,26)(H,25,27)
InChIKey NIRSYJGPGSUTOL-UHFFFAOYSA-N
Mol Weight 415.28 g/mol
Molecular Formula C21H16Cl2N2O3
Exact Mass 414.053798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FWA1ZIxXwSj
Name N-(3-{[2-(2,4-dichlorophenoxy)acetyl]amino}phenyl)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/C21H16Cl2N2O3/c22-15-9-10-19(18(23)11-15)28-13-20(26)24-16-7-4-8-17(12-16)25-21(27)14-5-2-1-3-6-14/h1-12H,13H2,(H,24,26)(H,25,27)
InChIKey NIRSYJGPGSUTOL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5224
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/8088134; Labnumber: BMW-B-116516; UZI_ID: UZI-005226
Temperature 318 °C