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(2Z)-N-(2-fluorophenyl)-2-[(3-fluorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID EhxsH8719Ma
InChI InChI=1S/C18H15F2N3O2S/c1-23-16(24)10-15(17(25)22-14-8-3-2-7-13(14)20)26-18(23)21-12-6-4-5-11(19)9-12/h2-9,15H,10H2,1H3,(H,22,25)/b21-18-
InChIKey RCBOCJCXFBQIMZ-UZYVYHOESA-N
Mol Weight 375.39 g/mol
Molecular Formula C18H15F2N3O2S
Exact Mass 375.085304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AU0pNPk7Drc
Name (2Z)-N-(2-fluorophenyl)-2-[(3-fluorophenyl)imino]-3-methyl-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/C18H15F2N3O2S/c1-23-16(24)10-15(17(25)22-14-8-3-2-7-13(14)20)26-18(23)21-12-6-4-5-11(19)9-12/h2-9,15H,10H2,1H3,(H,22,25)/b21-18-
InChIKey RCBOCJCXFBQIMZ-UZYVYHOESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18895
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: D11847; Labnumber: MPOL-15994; SBI_ID: SBI-018898
Synonyms N-(2-fluorophenyl)-2-[(3-fluorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C