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(2Z)-N-(2-fluorophenyl)-3-methyl-2-[(Z)-methylimino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 3PAFPp7zs8s
InChI InChI=1S/C13H14FN3O2S/c1-15-13-17(2)11(18)7-10(20-13)12(19)16-9-6-4-3-5-8(9)14/h3-6,10H,7H2,1-2H3,(H,16,19)/b15-13-
InChIKey LYZPLFDODUCPQE-SQFISAMPSA-N
Mol Weight 295.33 g/mol
Molecular Formula C13H14FN3O2S
Exact Mass 295.079076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3TyXdwFxsxR
Name (2Z)-N-(2-fluorophenyl)-3-methyl-2-[(Z)-methylimino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
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/C13H14FN3O2S/c1-15-13-17(2)11(18)7-10(20-13)12(19)16-9-6-4-3-5-8(9)14/h3-6,10H,7H2,1-2H3,(H,16,19)/b15-13-
InChIKey LYZPLFDODUCPQE-SQFISAMPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18928
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: D11890; Labnumber: MPOL-16292; SBI_ID: SBI-018931
Synonyms N-(2-fluorophenyl)-3-methyl-2-[methylimino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C