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

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(2Z)-3-[2-(2-fluorophenyl)ethyl]-2-[(4-fluorophenyl)imino]-N-(4-methoxyphenyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID DSHINK3OdV6
InChI InChI=1S/C26H23F2N3O3S/c1-34-21-12-10-19(11-13-21)29-25(33)23-16-24(32)31(15-14-17-4-2-3-5-22(17)28)26(35-23)30-20-8-6-18(27)7-9-20/h2-13,23H,14-16H2,1H3,(H,29,33)/b30-26-
InChIKey DDZWCWVEMCGXLL-BXVZCJGGSA-N
Mol Weight 495.54 g/mol
Molecular Formula C26H23F2N3O3S
Exact Mass 495.142819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4U9fubOvMM
Name (2Z)-3-[2-(2-fluorophenyl)ethyl]-2-[(4-fluorophenyl)imino]-N-(4-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/C26H23F2N3O3S/c1-34-21-12-10-19(11-13-21)29-25(33)23-16-24(32)31(15-14-17-4-2-3-5-22(17)28)26(35-23)30-20-8-6-18(27)7-9-20/h2-13,23H,14-16H2,1H3,(H,29,33)/b30-26-
InChIKey DDZWCWVEMCGXLL-BXVZCJGGSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1095
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: C94385; Labnumber: MPOL-15851; SBI_ID: SBI-001097
Synonyms 3-[2-(2-fluorophenyl)ethyl]-2-[(4-fluorophenyl)imino]-N-(4-methoxyphenyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C