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acetamide, 2-[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-N-(2-fluorophenyl)-
SpectraBase Compound ID 3NLWvoKs0St
InChI InChI=1S/C17H14FN3OS2/c18-11-5-1-2-6-12(11)21-14(22)8-23-16-15-10-4-3-7-13(10)24-17(15)20-9-19-16/h1-2,5-6,9H,3-4,7-8H2,(H,21,22)
InChIKey JYORILBIXABPCX-UHFFFAOYSA-N
Mol Weight 359.44 g/mol
Molecular Formula C17H14FN3OS2
Exact Mass 359.056233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 45kgkRtcVfR
Name acetamide, 2-[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-N-(2-fluorophenyl)-
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/C17H14FN3OS2/c18-11-5-1-2-6-12(11)21-14(22)8-23-16-15-10-4-3-7-13(10)24-17(15)20-9-19-16/h1-2,5-6,9H,3-4,7-8H2,(H,21,22)
InChIKey JYORILBIXABPCX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_999
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: NMR/11228717