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(2Z)-2-(2-hydroxy-5-methoxybenzylidene)-1-benzothiophen-3(2H)-one

View entire compound with spectra: 1 NMR

(2Z)-2-(2-hydroxy-5-methoxybenzylidene)-1-benzothiophen-3(2H)-one
SpectraBase Compound ID Ejmx9gVfEct
InChI InChI=1S/C16H12O3S/c1-19-11-6-7-13(17)10(8-11)9-15-16(18)12-4-2-3-5-14(12)20-15/h2-9,17H,1H3/b15-9-
InChIKey VBIQGRZYRBFPFV-DHDCSXOGSA-N
Mol Weight 284.33 g/mol
Molecular Formula C16H12O3S
Exact Mass 284.050715 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7sGFIuHqMGU
Name (2Z)-2-(2-hydroxy-5-methoxybenzylidene)-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/C16H12O3S/c1-19-11-6-7-13(17)10(8-11)9-15-16(18)12-4-2-3-5-14(12)20-15/h2-9,17H,1H3/b15-9-
InChIKey VBIQGRZYRBFPFV-DHDCSXOGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14224
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: 201154; Labnumber: RRKR-002; VK_ID: VK-014229
Synonyms 2-(2-hydroxy-5-methoxybenzylidene)-1-benzothiophen-3(2H)-one
Temperature 308 °C