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acetic acid, [4-[(E)-(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]phenoxy]-, 2-(methylthio)ethyl ester
SpectraBase Compound ID 1Yb9mFigKB3
InChI InChI=1S/C20H18O4S2/c1-25-11-10-23-19(21)13-24-15-8-6-14(7-9-15)12-18-20(22)16-4-2-3-5-17(16)26-18/h2-9,12H,10-11,13H2,1H3/b18-12+
InChIKey IQCSPWCHCSFPNY-LDADJPATSA-N
Mol Weight 386.48 g/mol
Molecular Formula C20H18O4S2
Exact Mass 386.064651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I94i6wpeeO4
Name acetic acid, [4-[(E)-(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]phenoxy]-, 2-(methylthio)ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 386.064651404 u
Formula C20H18O4S2
InChI InChI=1S/C20H18O4S2/c1-25-11-10-23-19(21)13-24-15-8-6-14(7-9-15)12-18-20(22)16-4-2-3-5-17(16)26-18/h2-9,12H,10-11,13H2,1H3/b18-12+
InChIKey IQCSPWCHCSFPNY-LDADJPATSA-N
Molecular Weight 386.480 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1024
Solvent DMSO-d6
Source Vendor ID: ZI/7078809; Lab Info: LD; Lab Number: LD-at20085