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phenol, 4-[[(E)-thieno[3,2-b]thien-2-ylmethylidene]amino]-
SpectraBase Compound ID 9R2zFqEcG4L
InChI InChI=1S/C13H9NOS2/c15-10-3-1-9(2-4-10)14-8-11-7-13-12(17-11)5-6-16-13/h1-8,15H/b14-8+
InChIKey USGOBZPLHYBIRZ-RIYZIHGNSA-N
Mol Weight 259.34 g/mol
Molecular Formula C13H9NOS2
Exact Mass 259.012556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Y6AVpMmP6L
Name phenol, 4-[[(E)-thieno[3,2-b]thien-2-ylmethylidene]amino]-
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/C13H9NOS2/c15-10-3-1-9(2-4-10)14-8-11-7-13-12(17-11)5-6-16-13/h1-8,15H/b14-8+
InChIKey USGOBZPLHYBIRZ-RIYZIHGNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_169
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: AG-205/5074171; Labnumber: L-25/0001286; IOH_ID: IOH-007170