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(2Z)-2-(3-methoxy-4-propoxybenzylidene)-1-benzothiophen-3(2H)-one

View entire compound with spectra: 1 NMR

(2Z)-2-(3-methoxy-4-propoxybenzylidene)-1-benzothiophen-3(2H)-one
SpectraBase Compound ID 7TSapjI2YkY
InChI InChI=1S/C19H18O3S/c1-3-10-22-15-9-8-13(11-16(15)21-2)12-18-19(20)14-6-4-5-7-17(14)23-18/h4-9,11-12H,3,10H2,1-2H3/b18-12-
InChIKey ICTNZPATGWHEJL-PDGQHHTCSA-N
Mol Weight 326.41 g/mol
Molecular Formula C19H18O3S
Exact Mass 326.097666 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HpTJQA8due
Name (2Z)-2-(3-methoxy-4-propoxybenzylidene)-1-benzothiophen-3(2H)-one
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/C19H18O3S/c1-3-10-22-15-9-8-13(11-16(15)21-2)12-18-19(20)14-6-4-5-7-17(14)23-18/h4-9,11-12H,3,10H2,1-2H3/b18-12-
InChIKey ICTNZPATGWHEJL-PDGQHHTCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15339
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: UZI/6215287; UBI_ID: UBI-015342
Synonyms 2-(3-methoxy-4-propoxybenzylidene)-1-benzothiophen-3(2H)-one
Temperature 313 °C