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acetamide, N-(2,4-dimethylphenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-
SpectraBase Compound ID 9fECytWSBmm
InChI InChI=1S/C20H21N3O3S/c1-13-5-4-6-16(10-13)25-11-19-22-23-20(26-19)27-12-18(24)21-17-8-7-14(2)9-15(17)3/h4-10H,11-12H2,1-3H3,(H,21,24)
InChIKey UPERNZFCYJLDJR-UHFFFAOYSA-N
Mol Weight 383.47 g/mol
Molecular Formula C20H21N3O3S
Exact Mass 383.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gsx6845H0RH
Name acetamide, N-(2,4-dimethylphenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-
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/C20H21N3O3S/c1-13-5-4-6-16(10-13)25-11-19-22-23-20(26-19)27-12-18(24)21-17-8-7-14(2)9-15(17)3/h4-10H,11-12H2,1-3H3,(H,21,24)
InChIKey UPERNZFCYJLDJR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7029
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: NMR/12228964