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ethyl 4-({(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-6-[(3-chloroanilino)carbonyl]-4-oxotetrahydro-2H-1,3-thiazin-2-ylidene}amino)benzoate
SpectraBase Compound ID 2YpAJXf9wj
InChI InChI=1S/C28H24ClN3O6S/c1-2-36-27(35)18-7-9-20(10-8-18)31-28-32(15-17-6-11-22-23(12-17)38-16-37-22)25(33)14-24(39-28)26(34)30-21-5-3-4-19(29)13-21/h3-13,24H,2,14-16H2,1H3,(H,30,34)/b31-28-
InChIKey QPKQNCFOXJVCML-PNOGMODKSA-N
Mol Weight 566.03 g/mol
Molecular Formula C28H24ClN3O6S
Exact Mass 565.107434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3M3nIR85zx3
Name ethyl 4-({(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-6-[(3-chloroanilino)carbonyl]-4-oxotetrahydro-2H-1,3-thiazin-2-ylidene}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/C28H24ClN3O6S/c1-2-36-27(35)18-7-9-20(10-8-18)31-28-32(15-17-6-11-22-23(12-17)38-16-37-22)25(33)14-24(39-28)26(34)30-21-5-3-4-19(29)13-21/h3-13,24H,2,14-16H2,1H3,(H,30,34)/b31-28-
InChIKey QPKQNCFOXJVCML-PNOGMODKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2344
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: D02427; Labnumber: MPOL-13203; SBI_ID: SBI-002346
Synonyms ethyl 4-({3-(1,3-benzodioxol-5-ylmethyl)-6-[(3-chloroanilino)carbonyl]-4-oxotetrahydro-2H-1,3-thiazin-2-ylidene}amino)benzoate
Temperature 318 °C