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1,2,4-oxadiazole-5-carboxamide, 3-(4-chlorophenyl)-N-[2-[[2-(3,4-dichlorophenoxy)acetyl]amino]ethyl]-
SpectraBase Compound ID 7WhFnAmyJqk
InChI InChI=1S/C19H15Cl3N4O4/c20-12-3-1-11(2-4-12)17-25-19(30-26-17)18(28)24-8-7-23-16(27)10-29-13-5-6-14(21)15(22)9-13/h1-6,9H,7-8,10H2,(H,23,27)(H,24,28)
InChIKey WRLKGGLBESMHDI-UHFFFAOYSA-N
Mol Weight 469.71 g/mol
Molecular Formula C19H15Cl3N4O4
Exact Mass 468.015888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GwO7EphNTUq
Name 1,2,4-oxadiazole-5-carboxamide, 3-(4-chlorophenyl)-N-[2-[[2-(3,4-dichlorophenoxy)acetyl]amino]ethyl]-
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/C19H15Cl3N4O4/c20-12-3-1-11(2-4-12)17-25-19(30-26-17)18(28)24-8-7-23-16(27)10-29-13-5-6-14(21)15(22)9-13/h1-6,9H,7-8,10H2,(H,23,27)(H,24,28)
InChIKey WRLKGGLBESMHDI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24679
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: 2187500; UZI_ID: UZI-024689
Temperature 308 °C