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1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]ethyl]-3-(2-fluorophenyl)-
SpectraBase Compound ID JsGUqb2ozcF
InChI InChI=1S/C20H18ClFN4O4/c1-12-10-13(6-7-15(12)21)29-11-17(27)23-8-9-24-19(28)20-25-18(26-30-20)14-4-2-3-5-16(14)22/h2-7,10H,8-9,11H2,1H3,(H,23,27)(H,24,28)
InChIKey PGVKJIBGNQCCNS-UHFFFAOYSA-N
Mol Weight 432.84 g/mol
Molecular Formula C20H18ClFN4O4
Exact Mass 432.100061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EkbO9OptxY3
Name 1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]ethyl]-3-(2-fluorophenyl)-
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/C20H18ClFN4O4/c1-12-10-13(6-7-15(12)21)29-11-17(27)23-8-9-24-19(28)20-25-18(26-30-20)14-4-2-3-5-16(14)22/h2-7,10H,8-9,11H2,1H3,(H,23,27)(H,24,28)
InChIKey PGVKJIBGNQCCNS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24678
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: 2188655; UZI_ID: UZI-024688
Temperature 308 °C