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thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(2-fluorophenyl)-2-oxoethyl]thio]-5,6-dimethyl-3-(2-propenyl)-
SpectraBase Compound ID 57TBp4Yetto
InChI InChI=1S/C19H17FN2O2S2/c1-4-9-22-18(24)16-11(2)12(3)26-17(16)21-19(22)25-10-15(23)13-7-5-6-8-14(13)20/h4-8H,1,9-10H2,2-3H3
InChIKey XDTDAIAXSRPEGF-UHFFFAOYSA-N
Mol Weight 388.48 g/mol
Molecular Formula C19H17FN2O2S2
Exact Mass 388.071548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EysPTBVlE1q
Name thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(2-fluorophenyl)-2-oxoethyl]thio]-5,6-dimethyl-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/C19H17FN2O2S2/c1-4-9-22-18(24)16-11(2)12(3)26-17(16)21-19(22)25-10-15(23)13-7-5-6-8-14(13)20/h4-8H,1,9-10H2,2-3H3
InChIKey XDTDAIAXSRPEGF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_889
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/11228587