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propanamide, N-[2-[[(3-acetyl-2,4,6-trimethylphenyl)methyl]thio]-6-benzothiazolyl]-
SpectraBase Compound ID 2F2FeP0YImo
InChI InChI=1S/C22H24N2O2S2/c1-6-20(26)23-16-7-8-18-19(10-16)28-22(24-18)27-11-17-12(2)9-13(3)21(14(17)4)15(5)25/h7-10H,6,11H2,1-5H3,(H,23,26)
InChIKey MZDHFEVWRNPUAL-UHFFFAOYSA-N
Mol Weight 412.57 g/mol
Molecular Formula C22H24N2O2S2
Exact Mass 412.12792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJC4pGmIINt
Name propanamide, N-[2-[[(3-acetyl-2,4,6-trimethylphenyl)methyl]thio]-6-benzothiazolyl]-
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/C22H24N2O2S2/c1-6-20(26)23-16-7-8-18-19(10-16)28-22(24-18)27-11-17-12(2)9-13(3)21(14(17)4)15(5)25/h7-10H,6,11H2,1-5H3,(H,23,26)
InChIKey MZDHFEVWRNPUAL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2072
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/11268593