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3-{[(E)-(4-fluorophenyl)methylidene]amino}-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 1RioAea5eo8
InChI InChI=1S/C20H20FN3OS/c1-2-5-17-23-19-18(15-6-3-4-7-16(15)26-19)20(25)24(17)22-12-13-8-10-14(21)11-9-13/h8-12H,2-7H2,1H3/b22-12+
InChIKey WPLYVCWZUYDZNN-WSDLNYQXSA-N
Mol Weight 369.46 g/mol
Molecular Formula C20H20FN3OS
Exact Mass 369.131112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASaBcP2lQBw
Name 3-{[(E)-(4-fluorophenyl)methylidene]amino}-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[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/C20H20FN3OS/c1-2-5-17-23-19-18(15-6-3-4-7-16(15)26-19)20(25)24(17)22-12-13-8-10-14(21)11-9-13/h8-12H,2-7H2,1H3/b22-12+
InChIKey WPLYVCWZUYDZNN-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1932
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: 800569AE992-051; Labnumber: 800569AE992-051; VK_ID: VK-001933
Synonyms 3-{[(4-fluorophenyl)methylidene]amino}-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Temperature 318 °C