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1,2,4-oxadiazole-5-carboxamide, 3-(5-chloro-2-methoxyphenyl)-N-[2-[(4-fluorobenzoyl)amino]ethyl]-
SpectraBase Compound ID 7tlcePP3zYr
InChI InChI=1S/C19H16ClFN4O4/c1-28-15-7-4-12(20)10-14(15)16-24-19(29-25-16)18(27)23-9-8-22-17(26)11-2-5-13(21)6-3-11/h2-7,10H,8-9H2,1H3,(H,22,26)(H,23,27)
InChIKey AXVWLAUTDYUIFT-UHFFFAOYSA-N
Mol Weight 418.81 g/mol
Molecular Formula C19H16ClFN4O4
Exact Mass 418.084411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AMgI2RrgtHT
Name 1,2,4-oxadiazole-5-carboxamide, 3-(5-chloro-2-methoxyphenyl)-N-[2-[(4-fluorobenzoyl)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/C19H16ClFN4O4/c1-28-15-7-4-12(20)10-14(15)16-24-19(29-25-16)18(27)23-9-8-22-17(26)11-2-5-13(21)6-3-11/h2-7,10H,8-9H2,1H3,(H,22,26)(H,23,27)
InChIKey AXVWLAUTDYUIFT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3430
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: NMR/16322383; Labnumber: PNA-0000010