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1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]ethyl]-3-(4-methylphenyl)-
SpectraBase Compound ID 8UH8h4rRvmN
InChI InChI=1S/C21H21ClN4O4/c1-13-3-5-15(6-4-13)19-25-21(30-26-19)20(28)24-10-9-23-18(27)12-29-16-7-8-17(22)14(2)11-16/h3-8,11H,9-10,12H2,1-2H3,(H,23,27)(H,24,28)
InChIKey WSCOJLFPNKIYDR-UHFFFAOYSA-N
Mol Weight 428.88 g/mol
Molecular Formula C21H21ClN4O4
Exact Mass 428.125133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbXWZ0uVpxd
Name 1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(4-chloro-3-methylphenoxy)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/C21H21ClN4O4/c1-13-3-5-15(6-4-13)19-25-21(30-26-19)20(28)24-10-9-23-18(27)12-29-16-7-8-17(22)14(2)11-16/h3-8,11H,9-10,12H2,1-2H3,(H,23,27)(H,24,28)
InChIKey WSCOJLFPNKIYDR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24670
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: 2183477; UZI_ID: UZI-024680
Temperature 308 °C