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thieno[2,3-d]pyrimidine, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]-5-phenyl-
SpectraBase Compound ID 9Xis2b8BxjI
InChI InChI=1S/C20H14N2O2S2/c1-2-4-13(5-3-1)15-11-25-19-18(15)20(22-12-21-19)26-14-6-7-16-17(10-14)24-9-8-23-16/h1-7,10-12H,8-9H2
InChIKey PXOMFMUHDVSNER-UHFFFAOYSA-N
Mol Weight 378.46 g/mol
Molecular Formula C20H14N2O2S2
Exact Mass 378.04967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6eHbSbXeJCD
Name thieno[2,3-d]pyrimidine, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]-5-phenyl-
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/C20H14N2O2S2/c1-2-4-13(5-3-1)15-11-25-19-18(15)20(22-12-21-19)26-14-6-7-16-17(10-14)24-9-8-23-16/h1-7,10-12H,8-9H2
InChIKey PXOMFMUHDVSNER-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1035
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/11228763