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4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 2-[[(2-fluorophenyl)methyl]thio]-3,5,6,7-tetrahydro-3-(2-propenyl)-
SpectraBase Compound ID o8f9dshapx
InChI InChI=1S/C19H17FN2OS2/c1-2-10-22-18(23)16-13-7-5-9-15(13)25-17(16)21-19(22)24-11-12-6-3-4-8-14(12)20/h2-4,6,8H,1,5,7,9-11H2
InChIKey QTVJMUKLPCCNNY-UHFFFAOYSA-N
Mol Weight 372.48 g/mol
Molecular Formula C19H17FN2OS2
Exact Mass 372.076634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6b4nsA75CCa
Name 4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 2-[[(2-fluorophenyl)methyl]thio]-3,5,6,7-tetrahydro-3-(2-propenyl)-
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/C19H17FN2OS2/c1-2-10-22-18(23)16-13-7-5-9-15(13)25-17(16)21-19(22)24-11-12-6-3-4-8-14(12)20/h2-4,6,8H,1,5,7,9-11H2
InChIKey QTVJMUKLPCCNNY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_961
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/11228671