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1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl]-3-(4-methylphenyl)-
SpectraBase Compound ID HCGu8k7aMJO
InChI InChI=1S/C20H19ClN4O4/c1-13-5-7-14(8-6-13)18-24-20(29-25-18)19(27)23-10-9-22-17(26)12-28-16-4-2-3-15(21)11-16/h2-8,11H,9-10,12H2,1H3,(H,22,26)(H,23,27)
InChIKey BOWHLIASTRKHAA-UHFFFAOYSA-N
Mol Weight 414.85 g/mol
Molecular Formula C20H19ClN4O4
Exact Mass 414.109483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEsu2TZrLO9
Name 1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl]-3-(4-methylphenyl)-
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/C20H19ClN4O4/c1-13-5-7-14(8-6-13)18-24-20(29-25-18)19(27)23-10-9-22-17(26)12-28-16-4-2-3-15(21)11-16/h2-8,11H,9-10,12H2,1H3,(H,22,26)(H,23,27)
InChIKey BOWHLIASTRKHAA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24668
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: 2188355; UZI_ID: UZI-024678
Temperature 308 °C