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(2Z)-2-[(4-chlorophenyl)imino]-3-[2-(4-fluorophenyl)ethyl]-N-(2-methoxyphenyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

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(2Z)-2-[(4-chlorophenyl)imino]-3-[2-(4-fluorophenyl)ethyl]-N-(2-methoxyphenyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID KkMpJlHn5zG
InChI InChI=1S/C26H23ClFN3O3S/c1-34-22-5-3-2-4-21(22)30-25(33)23-16-24(32)31(15-14-17-6-10-19(28)11-7-17)26(35-23)29-20-12-8-18(27)9-13-20/h2-13,23H,14-16H2,1H3,(H,30,33)/b29-26-
InChIKey KCJYDWIOOLWXFL-WCTVFOPTSA-N
Mol Weight 512.0 g/mol
Molecular Formula C26H23ClFN3O3S
Exact Mass 511.113269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVdGlWunH7h
Name (2Z)-2-[(4-chlorophenyl)imino]-3-[2-(4-fluorophenyl)ethyl]-N-(2-methoxyphenyl)-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/C26H23ClFN3O3S/c1-34-22-5-3-2-4-21(22)30-25(33)23-16-24(32)31(15-14-17-6-10-19(28)11-7-17)26(35-23)29-20-12-8-18(27)9-13-20/h2-13,23H,14-16H2,1H3,(H,30,33)/b29-26-
InChIKey KCJYDWIOOLWXFL-WCTVFOPTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1163
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: C94461; Labnumber: MPOL-16121; SBI_ID: SBI-001165
Synonyms 2-[(4-chlorophenyl)imino]-3-[2-(4-fluorophenyl)ethyl]-N-(2-methoxyphenyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C