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3-[2-(3,4-dimethoxy-phenyl)-ethyl]-2-(4-methoxy-phenylimino)-4-oxo-[1,3]thiazinane-6-carboxylic acid [4-(chloro-difluoro-methoxy)-phenyl]-amide
SpectraBase Compound ID BQOEOlkKnT9
InChI InChI=1S/C29H28ClF2N3O6S/c1-38-21-9-5-20(6-10-21)34-28-35(15-14-18-4-13-23(39-2)24(16-18)40-3)26(36)17-25(42-28)27(37)33-19-7-11-22(12-8-19)41-29(30,31)32/h4-13,16,25H,14-15,17H2,1-3H3,(H,33,37)/b34-28-
InChIKey SNALKDPOKNDVPR-BFYITVNDSA-N
Mol Weight 620.07 g/mol
Molecular Formula C29H28ClF2N3O6S
Exact Mass 619.135541 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ge5cEJO8pev
Name 3-[2-(3,4-dimethoxy-phenyl)-ethyl]-2-(4-methoxy-phenylimino)-4-oxo-[1,3]thiazinane-6-carboxylic acid [4-(chloro-difluoro-methoxy)-phenyl]-amide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H28ClF2N3O6S
InChI InChI=1S/C29H28ClF2N3O6S/c1-38-21-9-5-20(6-10-21)34-28-35(15-14-18-4-13-23(39-2)24(16-18)40-3)26(36)17-25(42-28)27(37)33-19-7-11-22(12-8-19)41-29(30,31)32/h4-13,16,25H,14-15,17H2,1-3H3,(H,33,37)/b34-28-
InChIKey SNALKDPOKNDVPR-BFYITVNDSA-N
Molecular Weight 620.068 g/mol
SMILES N(C(C1CC(N(\C(S1)=N\c1ccc(cc1)OC)CCc1cc(OC)c(cc1)OC)=O)=O)c1ccc(OC(F)(Cl)F)cc1
SPLASH splash10-03di-0900000000-c00c024333b48c0b0793
Synonyms (2Z)-N-{4-[chloro(difluoro)methoxy]phenyl}-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide N-{4-[chloro(difluoro)methoxy]phenyl}-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazinane-6-carboxamide
Wiley ID 1463448