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benzo[4,5]thieno[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-4-(phenylthio)-
SpectraBase Compound ID LSkGATeckHC
InChI InChI=1S/C16H14N2S2/c1-2-6-11(7-3-1)19-15-14-12-8-4-5-9-13(12)20-16(14)18-10-17-15/h1-3,6-7,10H,4-5,8-9H2
InChIKey GZVGIWJQRGZZSQ-UHFFFAOYSA-N
Mol Weight 298.42 g/mol
Molecular Formula C16H14N2S2
Exact Mass 298.059841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iy9IwK59b44
Name benzo[4,5]thieno[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-4-(phenylthio)-
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/C16H14N2S2/c1-2-6-11(7-3-1)19-15-14-12-8-4-5-9-13(12)20-16(14)18-10-17-15/h1-3,6-7,10H,4-5,8-9H2
InChIKey GZVGIWJQRGZZSQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5535
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: ZI/6014564; Labnumber: SMM-1121; IOH_ID: IOH-012538