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acetamide, 2-(2-chlorophenoxy)-N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]-
SpectraBase Compound ID LYmvrF1Opl0
InChI InChI=1S/C19H17ClN2O3S/c1-24-14-8-6-13(7-9-14)10-15-11-21-19(26-15)22-18(23)12-25-17-5-3-2-4-16(17)20/h2-9,11H,10,12H2,1H3,(H,21,22,23)
InChIKey MJNHGYRDRXNEQW-UHFFFAOYSA-N
Mol Weight 388.87 g/mol
Molecular Formula C19H17ClN2O3S
Exact Mass 388.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRo2DXA40Qb
Name acetamide, 2-(2-chlorophenoxy)-N-[5-[(4-methoxyphenyl)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/C19H17ClN2O3S/c1-24-14-8-6-13(7-9-14)10-15-11-21-19(26-15)22-18(23)12-25-17-5-3-2-4-16(17)20/h2-9,11H,10,12H2,1H3,(H,21,22,23)
InChIKey MJNHGYRDRXNEQW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8283
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/11218425