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N-(3-Fluorophenyl)-2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID 2sETg0Jtbu6
InChI InChI=1S/C13H12FN3O2S/c1-8-5-11(18)17-13(15-8)20-7-12(19)16-10-4-2-3-9(14)6-10/h2-6H,7H2,1H3,(H,16,19)(H,15,17,18)
InChIKey DVVXLGIUOFRSIV-UHFFFAOYSA-N
Mol Weight 293.32 g/mol
Molecular Formula C13H12FN3O2S
Exact Mass 293.063426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IR7buJcf4F4
Name acetamide, 2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-(3-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/C13H12FN3O2S/c1-8-5-11(18)17-13(15-8)20-7-12(19)16-10-4-2-3-9(14)6-10/h2-6H,7H2,1H3,(H,16,19)(H,15,17,18)
InChIKey DVVXLGIUOFRSIV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1100
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/11228907