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acetamide, N-(4-acetyl-5-[1,1'-biphenyl]-4-yl-4,5-dihydro-5-methyl-1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID Lwdp8CIz9fb
InChI InChI=1S/C19H19N3O2S/c1-13(23)20-18-21-22(14(2)24)19(3,25-18)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,20,21,23)
InChIKey SNNZUOIKPBCEHU-UHFFFAOYSA-N
Mol Weight 353.44 g/mol
Molecular Formula C19H19N3O2S
Exact Mass 353.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ic0aGgFzd4M
Name acetamide, N-(4-acetyl-5-[1,1'-biphenyl]-4-yl-4,5-dihydro-5-methyl-1,3,4-thiadiazol-2-yl)-
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/C19H19N3O2S/c1-13(23)20-18-21-22(14(2)24)19(3,25-18)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,20,21,23)
InChIKey SNNZUOIKPBCEHU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6343
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: NMR/11328558