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benzoic acid, 4-[[[(2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]tetrahydro-2-[(4-methoxyphenyl)imino]-4-oxo-2H-1,3-thiazin-6-yl]carbonyl]amino]-, methyl ester

View entire compound with spectra: 1 NMR

benzoic acid, 4-[[[(2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]tetrahydro-2-[(4-methoxyphenyl)imino]-4-oxo-2H-1,3-thiazin-6-yl]carbonyl]amino]-, methyl ester
SpectraBase Compound ID 4aWCfOrSiDH
InChI InChI=1S/C30H31N3O7S/c1-37-23-12-10-22(11-13-23)32-30-33(16-15-19-5-14-24(38-2)25(17-19)39-3)27(34)18-26(41-30)28(35)31-21-8-6-20(7-9-21)29(36)40-4/h5-14,17,26H,15-16,18H2,1-4H3,(H,31,35)/b32-30-
InChIKey QGQLMZCUKYWJHU-GCUVURNUSA-N
Mol Weight 577.65 g/mol
Molecular Formula C30H31N3O7S
Exact Mass 577.188272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbxAlfMtKCr
Name benzoic acid, 4-[[[(2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]tetrahydro-2-[(4-methoxyphenyl)imino]-4-oxo-2H-1,3-thiazin-6-yl]carbonyl]amino]-, methyl ester
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/C30H31N3O7S/c1-37-23-12-10-22(11-13-23)32-30-33(16-15-19-5-14-24(38-2)25(17-19)39-3)27(34)18-26(41-30)28(35)31-21-8-6-20(7-9-21)29(36)40-4/h5-14,17,26H,15-16,18H2,1-4H3,(H,31,35)/b32-30-
InChIKey QGQLMZCUKYWJHU-GCUVURNUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3153
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: NMR/11278792