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5,6-dimethyl-2-[(E)-2-phenylethenyl]-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
SpectraBase Compound ID 3cRdcxImU6v
InChI InChI=1S/C16H16N2OS/c1-10-11(2)20-16-14(10)15(19)17-13(18-16)9-8-12-6-4-3-5-7-12/h3-9,13,18H,1-2H3,(H,17,19)/b9-8+
InChIKey IAZQFCUQPLFKBN-CMDGGOBGSA-N
Mol Weight 284.38 g/mol
Molecular Formula C16H16N2OS
Exact Mass 284.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pveisz9qgh
Name 5,6-dimethyl-2-[(E)-2-phenylethenyl]-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-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/C16H16N2OS/c1-10-11(2)20-16-14(10)15(19)17-13(18-16)9-8-12-6-4-3-5-7-12/h3-9,13,18H,1-2H3,(H,17,19)/b9-8+
InChIKey IAZQFCUQPLFKBN-CMDGGOBGSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6258
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 62741; UBI_ID: UBI-006260
Synonyms 5,6-dimethyl-2-[2-phenylethenyl]-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
Temperature 318 °C