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2-(4-Fluoro-phenylimino)-3-[2-(4-methoxy-phenyl)-ethyl]-4-oxo-[1,3]thiazinane-6-carboxylic acid [4-(chloro-difluoro-methoxy)-phenyl]-amide

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2-(4-Fluoro-phenylimino)-3-[2-(4-methoxy-phenyl)-ethyl]-4-oxo-[1,3]thiazinane-6-carboxylic acid [4-(chloro-difluoro-methoxy)-phenyl]-amide
SpectraBase Compound ID FcipiEBJlOR
InChI InChI=1S/C27H23ClF3N3O4S/c1-37-21-10-2-17(3-11-21)14-15-34-24(35)16-23(39-26(34)33-20-6-4-18(29)5-7-20)25(36)32-19-8-12-22(13-9-19)38-27(28,30)31/h2-13,23H,14-16H2,1H3,(H,32,36)/b33-26-
InChIKey OAXJUHBLHWMNCN-MKFPQRGTSA-N
Mol Weight 578.01 g/mol
Molecular Formula C27H23ClF3N3O4S
Exact Mass 577.10499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6SxiOnkjx7
Name 2H-1,3-thiazine-6-carboxamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[(4-fluorophenyl)imino]tetrahydro-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-, (2Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 577.104989592 u
Formula C27H23ClF3N3O4S
InChI InChI=1S/C27H23ClF3N3O4S/c1-37-21-10-2-17(3-11-21)14-15-34-24(35)16-23(39-26(34)33-20-6-4-18(29)5-7-20)25(36)32-19-8-12-22(13-9-19)38-27(28,30)31/h2-13,23H,14-16H2,1H3,(H,32,36)/b33-26-
InChIKey OAXJUHBLHWMNCN-MKFPQRGTSA-N
Molecular Weight 578.006 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14440
Solvent DMSO-d6
Source Vendor ID: NMR/10215697; Lab Info: PE; Lab Number: NMR/9296082