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propanamide, N-(4-chlorophenyl)-3-(methylthio)-
SpectraBase Compound ID CU3daRE1Bvd
InChI InChI=1S/C10H12ClNOS/c1-14-7-6-10(13)12-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H,12,13)
InChIKey IBASQHXFWMGXFF-UHFFFAOYSA-N
Mol Weight 229.72 g/mol
Molecular Formula C10H12ClNOS
Exact Mass 229.032813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nOCToC041r
Name propanamide, N-(4-chlorophenyl)-3-(methylthio)-
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/C10H12ClNOS/c1-14-7-6-10(13)12-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H,12,13)
InChIKey IBASQHXFWMGXFF-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1163
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/8301086; Labnumber: L-13,Ilovaiskyi
Temperature 297 °C