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4-Hydroxy-4-(2'-thienyl)-3-buten-2-one
SpectraBase Compound ID AZ1oH6Dsx9v
InChI InChI=1S/C8H8O2S/c1-6(9)5-7(10)8-3-2-4-11-8/h2-5,10H,1H3/b7-5-
InChIKey ZLTZEUADGILIGA-ALCCZGGFSA-N
Mol Weight 168.21 g/mol
Molecular Formula C8H8O2S
Exact Mass 168.024501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4dWcb6XOgbH
Name 3-buten-2-one, 4-hydroxy-4-(2-thienyl)-, (3Z)-
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/C8H8O2S/c1-6(9)5-7(10)8-3-2-4-11-8/h2-5,10H,1H3/b7-5-
InChIKey ZLTZEUADGILIGA-ALCCZGGFSA-N
NMR Offset 17.9894
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4920
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: NMR/17231256; Labnumber: BBLab-00183