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3-{[(E)-(4-methoxyphenyl)methylidene]amino}-2,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 5sKUt4moD29
InChI InChI=1S/C17H17N3O2S/c1-10-11(2)23-16-15(10)17(21)20(12(3)19-16)18-9-13-5-7-14(22-4)8-6-13/h5-9H,1-4H3/b18-9+
InChIKey JMZMJBBPWXKWGY-GIJQJNRQSA-N
Mol Weight 327.4 g/mol
Molecular Formula C17H17N3O2S
Exact Mass 327.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2eu2P9J5aOV
Name 3-{[(E)-(4-methoxyphenyl)methylidene]amino}-2,5,6-trimethylthieno[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/C17H17N3O2S/c1-10-11(2)23-16-15(10)17(21)20(12(3)19-16)18-9-13-5-7-14(22-4)8-6-13/h5-9H,1-4H3/b18-9+
InChIKey JMZMJBBPWXKWGY-GIJQJNRQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21168
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: UZI/9674479; UBI_ID: UBI-021172
Synonyms 3-{[(4-methoxyphenyl)methylidene]amino}-2,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one
Temperature 308 °C