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acetamide, 2-(4-methylphenoxy)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-
SpectraBase Compound ID DR1Pyh26kdK
InChI InChI=1S/C20H20N2O2S/c1-14-6-8-17(9-7-14)24-13-19(23)22-20-21-12-18(25-20)11-16-5-3-4-15(2)10-16/h3-10,12H,11,13H2,1-2H3,(H,21,22,23)
InChIKey FUVMZZMFXCSTNS-UHFFFAOYSA-N
Mol Weight 352.45 g/mol
Molecular Formula C20H20N2O2S
Exact Mass 352.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AMLp9rV4NVA
Name acetamide, 2-(4-methylphenoxy)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-
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/C20H20N2O2S/c1-14-6-8-17(9-7-14)24-13-19(23)22-20-21-12-18(25-20)11-16-5-3-4-15(2)10-16/h3-10,12H,11,13H2,1-2H3,(H,21,22,23)
InChIKey FUVMZZMFXCSTNS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8307
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/11218450