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3-{[(E)-(4-fluorophenyl)methylidene]amino}-2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID LyRmFqJZwpv
InChI InChI=1S/C22H24FN3OS/c1-2-3-4-9-19-25-21-20(17-7-5-6-8-18(17)28-21)22(27)26(19)24-14-15-10-12-16(23)13-11-15/h10-14H,2-9H2,1H3/b24-14+
InChIKey AMKMJLFQPAUDPA-ZVHZXABRSA-N
Mol Weight 397.51 g/mol
Molecular Formula C22H24FN3OS
Exact Mass 397.162412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BYHyXpmBXn3
Name 3-{[(E)-(4-fluorophenyl)methylidene]amino}-2-pentyl-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/C22H24FN3OS/c1-2-3-4-9-19-25-21-20(17-7-5-6-8-18(17)28-21)22(27)26(19)24-14-15-10-12-16(23)13-11-15/h10-14H,2-9H2,1H3/b24-14+
InChIKey AMKMJLFQPAUDPA-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1935
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: 800576AE992-058; Labnumber: 800576AE992-058; VK_ID: VK-001936
Synonyms 3-{[(4-fluorophenyl)methylidene]amino}-2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Temperature 318 °C