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N-(3-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-4-methylphenyl)-2-furamide
SpectraBase Compound ID K4gMyYzGgzN
InChI InChI=1S/C21H18Cl2N2O4/c1-12-5-7-15(24-21(27)19-4-3-9-28-19)11-17(12)25-20(26)13(2)29-18-8-6-14(22)10-16(18)23/h3-11,13H,1-2H3,(H,24,27)(H,25,26)
InChIKey MAMQYOGMNPVGRZ-UHFFFAOYSA-N
Mol Weight 433.29 g/mol
Molecular Formula C21H18Cl2N2O4
Exact Mass 432.064362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2YRF9r0Q2hL
Name N-(3-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-4-methylphenyl)-2-furamide
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/C21H18Cl2N2O4/c1-12-5-7-15(24-21(27)19-4-3-9-28-19)11-17(12)25-20(26)13(2)29-18-8-6-14(22)10-16(18)23/h3-11,13H,1-2H3,(H,24,27)(H,25,26)
InChIKey MAMQYOGMNPVGRZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35652
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: E91511; SBI_ID: SBI-035656
Temperature 308 °C