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acetamide, 2-(4-methylphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]-
SpectraBase Compound ID 8lJQxGRnKhj
InChI InChI=1S/C19H18N2O2S/c1-14-7-9-16(10-8-14)23-13-18(22)21-19-20-12-17(24-19)11-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,20,21,22)
InChIKey VQAGZROMCIFTDS-UHFFFAOYSA-N
Mol Weight 338.43 g/mol
Molecular Formula C19H18N2O2S
Exact Mass 338.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rHg0QxryeC
Name acetamide, 2-(4-methylphenoxy)-N-[5-(phenylmethyl)-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/C19H18N2O2S/c1-14-7-9-16(10-8-14)23-13-18(22)21-19-20-12-17(24-19)11-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,20,21,22)
InChIKey VQAGZROMCIFTDS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8308
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/11218451