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1,2,4-oxadiazole-5-carboxamide, 3-(4-chlorophenyl)-N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-
SpectraBase Compound ID 81jZJcUC31N
InChI InChI=1S/C19H16ClFN4O3/c20-14-5-3-13(4-6-14)17-24-19(28-25-17)18(27)23-10-9-22-16(26)11-12-1-7-15(21)8-2-12/h1-8H,9-11H2,(H,22,26)(H,23,27)
InChIKey DZKWECLDVZSJBH-UHFFFAOYSA-N
Mol Weight 402.81 g/mol
Molecular Formula C19H16ClFN4O3
Exact Mass 402.089496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LH3fQva7Ohv
Name 1,2,4-oxadiazole-5-carboxamide, 3-(4-chlorophenyl)-N-[2-[[2-(4-fluorophenyl)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/C19H16ClFN4O3/c20-14-5-3-13(4-6-14)17-24-19(28-25-17)18(27)23-10-9-22-16(26)11-12-1-7-15(21)8-2-12/h1-8H,9-11H2,(H,22,26)(H,23,27)
InChIKey DZKWECLDVZSJBH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24677
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: 2186020; UZI_ID: UZI-024687
Temperature 308 °C