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N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2-(4-fluorophenyl)acetamide
SpectraBase Compound ID C3uNJphIzip
InChI InChI=1S/C16H14FN3O2S/c1-9-7-13-15(23-9)18-10(2)20(16(13)22)19-14(21)8-11-3-5-12(17)6-4-11/h3-7H,8H2,1-2H3,(H,19,21)
InChIKey HSGXYDGZCADQTO-UHFFFAOYSA-N
Mol Weight 331.37 g/mol
Molecular Formula C16H14FN3O2S
Exact Mass 331.079076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjsSC49nSGs
Name N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2-(4-fluorophenyl)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/C16H14FN3O2S/c1-9-7-13-15(23-9)18-10(2)20(16(13)22)19-14(21)8-11-3-5-12(17)6-4-11/h3-7H,8H2,1-2H3,(H,19,21)
InChIKey HSGXYDGZCADQTO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13488
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: UZI/1010315; UBI_ID: UBI-013491
Temperature 318 °C