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2-(2-[A-(2-Chloro-phenylthio)]-tolyl)-2-methoxyi mino-acetic acid, methyl ester 1-thione

View entire compound with spectra: 1 NMR, and 1 FTIR

2-(2-[A-(2-Chloro-phenylthio)]-tolyl)-2-methoxyi mino-acetic acid, methyl ester 1-thione
SpectraBase Compound ID Gl5PLWXWtpm
InChI InChI=1S/C17H16ClNO2S2/c1-20-17(22)16(19-21-2)13-8-4-3-7-12(13)11-23-15-10-6-5-9-14(15)18/h3-10H,11H2,1-2H3/b19-16+
InChIKey GJKWWUGAHFLUHI-KNTRCKAVSA-N
Mol Weight 365.89 g/mol
Molecular Formula C17H16ClNO2S2
Exact Mass 365.031099 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6qETNpTg6F
Name 2-(2-[A-(2-Chloro-phenylthio)]-tolyl)-2-methoxyi mino-acetic acid, methyl ester 1-thione
CAS Registry Number 137169-18-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16ClNO2S2
InChI InChI=1S/C17H16ClNO2S2/c1-20-17(22)16(19-21-2)13-8-4-3-7-12(13)11-23-15-10-6-5-9-14(15)18/h3-10H,11H2,1-2H3/b19-16+
InChIKey GJKWWUGAHFLUHI-KNTRCKAVSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3