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Ethanone, 1-(3-hydroxybenzo[b]thien-2-yl)-
SpectraBase Compound ID Iuo9muKIW0a
InChI InChI=1S/C10H8O2S/c1-6(11)10-9(12)7-4-2-3-5-8(7)13-10/h2-5,12H,1H3
InChIKey XQNRBPYRMAXIOB-UHFFFAOYSA-N
Mol Weight 192.23 g/mol
Molecular Formula C10H8O2S
Exact Mass 192.024501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6DMZ7Gliyem
Name 1-(3-hydroxy-1-benzothien-2-yl)ethanone
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/C10H8O2S/c1-6(11)10-9(12)7-4-2-3-5-8(7)13-10/h2-5,12H,1H3
InChIKey XQNRBPYRMAXIOB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16856
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: 987/00004509; Labnumber: 987/00004509218855; VK_ID: VK-016861
Temperature 308 °C