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acetamide, 2-[[(4-chlorophenyl)methyl]thio]-N-(2-ethylphenyl)-
SpectraBase Compound ID 1MkPgvxJCr9
InChI InChI=1S/C17H18ClNOS/c1-2-14-5-3-4-6-16(14)19-17(20)12-21-11-13-7-9-15(18)10-8-13/h3-10H,2,11-12H2,1H3,(H,19,20)
InChIKey SBRYAWZCGACIKG-UHFFFAOYSA-N
Mol Weight 319.85 g/mol
Molecular Formula C17H18ClNOS
Exact Mass 319.079763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fH0QqSADGJ
Name acetamide, 2-[[(4-chlorophenyl)methyl]thio]-N-(2-ethylphenyl)-
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/C17H18ClNOS/c1-2-14-5-3-4-6-16(14)19-17(20)12-21-11-13-7-9-15(18)10-8-13/h3-10H,2,11-12H2,1H3,(H,19,20)
InChIKey SBRYAWZCGACIKG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2365
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: AG-205/5095341; Labnumber: LD-16741; IOH_ID: IOH-009368