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thieno[3,2-d]pyrimidin-4(3H)-one, 2-[[(3-fluorophenyl)methyl]thio]-3-(3-methylbutyl)-
SpectraBase Compound ID HVSB75G0SKc
InChI InChI=1S/C18H19FN2OS2/c1-12(2)6-8-21-17(22)16-15(7-9-23-16)20-18(21)24-11-13-4-3-5-14(19)10-13/h3-5,7,9-10,12H,6,8,11H2,1-2H3
InChIKey NVSVICAJDGWBKT-UHFFFAOYSA-N
Mol Weight 362.48 g/mol
Molecular Formula C18H19FN2OS2
Exact Mass 362.092284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HaqK4TRF6B
Name thieno[3,2-d]pyrimidin-4(3H)-one, 2-[[(3-fluorophenyl)methyl]thio]-3-(3-methylbutyl)-
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/C18H19FN2OS2/c1-12(2)6-8-21-17(22)16-15(7-9-23-16)20-18(21)24-11-13-4-3-5-14(19)10-13/h3-5,7,9-10,12H,6,8,11H2,1-2H3
InChIKey NVSVICAJDGWBKT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5641
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/11288404