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2-acetylthieno[2,3-c][2]benzothiepin-4(9H)-one
SpectraBase Compound ID 53katUQYyKo
InChI InChI=1S/C14H10O2S2/c1-8(15)12-6-11-13(16)10-5-3-2-4-9(10)7-17-14(11)18-12/h2-6H,7H2,1H3
InChIKey FGMBBDANLQEMGL-UHFFFAOYSA-N
Mol Weight 274.35 g/mol
Molecular Formula C14H10O2S2
Exact Mass 274.012222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7PHiSYseSGo
Name 2-acetylthieno[2,3-c][2]benzothiepin-4(9H)-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/C14H10O2S2/c1-8(15)12-6-11-13(16)10-5-3-2-4-9(10)7-17-14(11)18-12/h2-6H,7H2,1H3
InChIKey FGMBBDANLQEMGL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16709
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: 987/00004268; Labnumber: 987/00004268218852; VK_ID: VK-016714
Temperature 318 °C