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4-({[(2Z)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxotetrahydro-2H-1,3-thiazin-6-yl]carbonyl}amino)benzoic acid
SpectraBase Compound ID 7rq3LNdhTRY
InChI InChI=1S/C21H19N3O6S/c1-2-24-18(25)10-17(19(26)22-13-5-3-12(4-6-13)20(27)28)31-21(24)23-14-7-8-15-16(9-14)30-11-29-15/h3-9,17H,2,10-11H2,1H3,(H,22,26)(H,27,28)/b23-21-
InChIKey PPNJRDZFEICCFF-LNVKXUELSA-N
Mol Weight 441.46 g/mol
Molecular Formula C21H19N3O6S
Exact Mass 441.099457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExJ5Z4EumGn
Name 4-({[(2Z)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxotetrahydro-2H-1,3-thiazin-6-yl]carbonyl}amino)benzoic acid
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/C21H19N3O6S/c1-2-24-18(25)10-17(19(26)22-13-5-3-12(4-6-13)20(27)28)31-21(24)23-14-7-8-15-16(9-14)30-11-29-15/h3-9,17H,2,10-11H2,1H3,(H,22,26)(H,27,28)/b23-21-
InChIKey PPNJRDZFEICCFF-LNVKXUELSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1076
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: C94365; Labnumber: MPOL-15747; SBI_ID: SBI-001078
Synonyms 4-({[2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxotetrahydro-2H-1,3-thiazin-6-yl]carbonyl}amino)benzoic acid
Temperature 318 °C