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N-(4-fluorophenyl)-2-{[(4-hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide
SpectraBase Compound ID BvlEITVfwmI
InChI InChI=1S/C19H18FN3O2S2/c20-11-5-7-12(8-6-11)21-16(24)10-26-9-15-22-18(25)17-13-3-1-2-4-14(13)27-19(17)23-15/h5-8H,1-4,9-10H2,(H,21,24)(H,22,23,25)
InChIKey OPHRDHLVECRQNK-UHFFFAOYSA-N
Mol Weight 403.49 g/mol
Molecular Formula C19H18FN3O2S2
Exact Mass 403.082447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID X8Sed641Ln
Name N-(4-fluorophenyl)-2-{[(4-hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide
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/C19H18FN3O2S2/c20-11-5-7-12(8-6-11)21-16(24)10-26-9-15-22-18(25)17-13-3-1-2-4-14(13)27-19(17)23-15/h5-8H,1-4,9-10H2,(H,21,24)(H,22,23,25)
InChIKey OPHRDHLVECRQNK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2970
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: D06292; Labnumber: IVUSH-0027; SBI_ID: SBI-002972
Temperature 315 °C