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(2Z)-3-ethyl-N-(2-fluorophenyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID FSwiLGFRmuB
InChI InChI=1S/C20H20FN3O3S/c1-3-24-18(25)12-17(19(26)23-16-7-5-4-6-15(16)21)28-20(24)22-13-8-10-14(27-2)11-9-13/h4-11,17H,3,12H2,1-2H3,(H,23,26)/b22-20-
InChIKey OAFYWZHATGGDBU-XDOYNYLZSA-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 KdbMMfCT9N
Name (2Z)-3-ethyl-N-(2-fluorophenyl)-2-[(4-methoxyphenyl)imino]-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/c1-3-24-18(25)12-17(19(26)23-16-7-5-4-6-15(16)21)28-20(24)22-13-8-10-14(27-2)11-9-13/h4-11,17H,3,12H2,1-2H3,(H,23,26)/b22-20-
InChIKey OAFYWZHATGGDBU-XDOYNYLZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20503
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: D18685; Labnumber: MPOL-15159; SBI_ID: SBI-020507
Synonyms 3-ethyl-N-(2-fluorophenyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C