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1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]ethyl]-3-(2-fluorophenyl)-
SpectraBase Compound ID 4I2TrxEtBH3
InChI InChI=1S/C21H21FN4O4/c1-13-6-5-9-17(14(13)2)29-12-18(27)23-10-11-24-20(28)21-25-19(26-30-21)15-7-3-4-8-16(15)22/h3-9H,10-12H2,1-2H3,(H,23,27)(H,24,28)
InChIKey JKHLJPLONQCLKZ-UHFFFAOYSA-N
Mol Weight 412.42 g/mol
Molecular Formula C21H21FN4O4
Exact Mass 412.154683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExCqgwJDynl
Name 1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(2,3-dimethylphenoxy)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/C21H21FN4O4/c1-13-6-5-9-17(14(13)2)29-12-18(27)23-10-11-24-20(28)21-25-19(26-30-21)15-7-3-4-8-16(15)22/h3-9H,10-12H2,1-2H3,(H,23,27)(H,24,28)
InChIKey JKHLJPLONQCLKZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24672
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: 2187175; UZI_ID: UZI-024682
Temperature 308 °C