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(2Z)-3-benzyl-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID EdRwWWUZ7ZE
InChI InChI=1S/C26H25N3O4S/c1-32-21-12-8-19(9-13-21)27-25(31)23-16-24(30)29(17-18-6-4-3-5-7-18)26(34-23)28-20-10-14-22(33-2)15-11-20/h3-15,23H,16-17H2,1-2H3,(H,27,31)/b28-26-
InChIKey WATSFUIBUKMNJF-SGEDCAFJSA-N
Mol Weight 475.56 g/mol
Molecular Formula C26H25N3O4S
Exact Mass 475.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AMHxNAVr3Tc
Name (2Z)-3-benzyl-N-(4-methoxyphenyl)-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/C26H25N3O4S/c1-32-21-12-8-19(9-13-21)27-25(31)23-16-24(30)29(17-18-6-4-3-5-7-18)26(34-23)28-20-10-14-22(33-2)15-11-20/h3-15,23H,16-17H2,1-2H3,(H,27,31)/b28-26-
InChIKey WATSFUIBUKMNJF-SGEDCAFJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2330
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: D02412; Labnumber: MPOL-12471; SBI_ID: SBI-002332
Synonyms 3-benzyl-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C