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1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]ethyl]-3-(3-methylphenyl)-
SpectraBase Compound ID CfIpYsMCLmQ
InChI InChI=1S/C21H21ClN4O4/c1-13-4-3-5-15(10-13)19-25-21(30-26-19)20(28)24-9-8-23-18(27)12-29-16-6-7-17(22)14(2)11-16/h3-7,10-11H,8-9,12H2,1-2H3,(H,23,27)(H,24,28)
InChIKey JPJOLOJZWJGCMK-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 5cjGSx13jg
Name 1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]ethyl]-3-(3-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/c1-13-4-3-5-15(10-13)19-25-21(30-26-19)20(28)24-9-8-23-18(27)12-29-16-6-7-17(22)14(2)11-16/h3-7,10-11H,8-9,12H2,1-2H3,(H,23,27)(H,24,28)
InChIKey JPJOLOJZWJGCMK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24661
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: 2184468; UZI_ID: UZI-024671
Temperature 308 °C