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4-chloro-2-methylthiocarbanilic acid, S-butyl ester
SpectraBase Compound ID LcPJKCpkFgk
InChI InChI=1S/C12H16ClNOS/c1-3-4-7-16-12(15)14-11-6-5-10(13)8-9(11)2/h5-6,8H,3-4,7H2,1-2H3,(H,14,15)
InChIKey UNBMBIUZBZQNAU-UHFFFAOYSA-N
Mol Weight 257.78 g/mol
Molecular Formula C12H16ClNOS
Exact Mass 257.064113 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4lsub1hgKK
Name S-butyl 4-chloro-2-methylphenylthiocarbamate
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/C12H16ClNOS/c1-3-4-7-16-12(15)14-11-6-5-10(13)8-9(11)2/h5-6,8H,3-4,7H2,1-2H3,(H,14,15)
InChIKey UNBMBIUZBZQNAU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17304
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: 987/00005307; Labnumber: 987/00005307218865; VK_ID: VK-017309
Temperature 315 °C