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1,2,4-oxadiazole-5-carboxamide, 3-(4-chlorophenyl)-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]-
SpectraBase Compound ID HmyPf6dEq8r
InChI InChI=1S/C20H19ClN4O4/c1-13-2-8-16(9-3-13)28-12-17(26)22-10-11-23-19(27)20-24-18(25-29-20)14-4-6-15(21)7-5-14/h2-9H,10-12H2,1H3,(H,22,26)(H,23,27)
InChIKey IRAPMHDBKVSEKZ-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 BHnmaS5Cf63
Name 1,2,4-oxadiazole-5-carboxamide, 3-(4-chlorophenyl)-N-[2-[[2-(4-methylphenoxy)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/C20H19ClN4O4/c1-13-2-8-16(9-3-13)28-12-17(26)22-10-11-23-19(27)20-24-18(25-29-20)14-4-6-15(21)7-5-14/h2-9H,10-12H2,1H3,(H,22,26)(H,23,27)
InChIKey IRAPMHDBKVSEKZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24662
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: 2184072; UZI_ID: UZI-024672
Temperature 308 °C