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3-(4-methoxyphenyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID A9Cdx8MoCiE
InChI InChI=1S/C19H14N2O2S/c1-23-15-9-7-14(8-10-15)21-12-20-18-17(19(21)22)16(11-24-18)13-5-3-2-4-6-13/h2-12H,1H3
InChIKey LYYSGMYNSDWZJR-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C19H14N2O2S
Exact Mass 334.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQmBu2d70Ge
Name 3-(4-methoxyphenyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-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/C19H14N2O2S/c1-23-15-9-7-14(8-10-15)21-12-20-18-17(19(21)22)16(11-24-18)13-5-3-2-4-6-13/h2-12H,1H3
InChIKey LYYSGMYNSDWZJR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_796
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: C74837; Labnumber: RRAR-498; SBI_ID: SBI-000798
Temperature 308 °C