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(2Z)-N-(4-ethoxyphenyl)-2-[(4-fluorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 43l5p8pjym2
InChI InChI=1S/C20H20FN3O3S/c1-3-27-16-10-8-14(9-11-16)22-19(26)17-12-18(25)24(2)20(28-17)23-15-6-4-13(21)5-7-15/h4-11,17H,3,12H2,1-2H3,(H,22,26)/b23-20-
InChIKey WKBYBGLRPPMGEJ-ATJXCDBQSA-N
Mol Weight 401.46 g/mol
Molecular Formula C20H20FN3O3S
Exact Mass 401.120941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CrMnU9sIgL7
Name (2Z)-N-(4-ethoxyphenyl)-2-[(4-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/C20H20FN3O3S/c1-3-27-16-10-8-14(9-11-16)22-19(26)17-12-18(25)24(2)20(28-17)23-15-6-4-13(21)5-7-15/h4-11,17H,3,12H2,1-2H3,(H,22,26)/b23-20-
InChIKey WKBYBGLRPPMGEJ-ATJXCDBQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3463
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: D11904; Labnumber: MPOL-16528; SBI_ID: SBI-003465
Synonyms N-(4-ethoxyphenyl)-2-[(4-fluorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 315 °C