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methyl 4-({[(2Z)-2-[(4-chlorophenyl)imino]-3-(4-methoxybenzyl)-4-oxotetrahydro-2H-1,3-thiazin-6-yl]carbonyl}amino)benzoate

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methyl 4-({[(2Z)-2-[(4-chlorophenyl)imino]-3-(4-methoxybenzyl)-4-oxotetrahydro-2H-1,3-thiazin-6-yl]carbonyl}amino)benzoate
SpectraBase Compound ID KfMf29fmFlG
InChI InChI=1S/C27H24ClN3O5S/c1-35-22-13-3-17(4-14-22)16-31-24(32)15-23(37-27(31)30-21-11-7-19(28)8-12-21)25(33)29-20-9-5-18(6-10-20)26(34)36-2/h3-14,23H,15-16H2,1-2H3,(H,29,33)/b30-27-
InChIKey WIULCUSJHMEVLJ-IKPAITLHSA-N
Mol Weight 538.02 g/mol
Molecular Formula C27H24ClN3O5S
Exact Mass 537.11252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DAADRcQyzpf
Name methyl 4-({[(2Z)-2-[(4-chlorophenyl)imino]-3-(4-methoxybenzyl)-4-oxotetrahydro-2H-1,3-thiazin-6-yl]carbonyl}amino)benzoate
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/C27H24ClN3O5S/c1-35-22-13-3-17(4-14-22)16-31-24(32)15-23(37-27(31)30-21-11-7-19(28)8-12-21)25(33)29-20-9-5-18(6-10-20)26(34)36-2/h3-14,23H,15-16H2,1-2H3,(H,29,33)/b30-27-
InChIKey WIULCUSJHMEVLJ-IKPAITLHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2336
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: D02418; Labnumber: MPOL-12799; SBI_ID: SBI-002338
Synonyms methyl 4-({[2-[(4-chlorophenyl)imino]-3-(4-methoxybenzyl)-4-oxotetrahydro-2H-1,3-thiazin-6-yl]carbonyl}amino)benzoate
Temperature 318 °C