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ethyl 4-[((2Z)-3-methyl-4-oxo-6-{[(2-phenylethyl)amino]carbonyl}tetrahydro-2H-1,3-thiazin-2-ylidene)amino]benzoate
SpectraBase Compound ID NoVEUxTt8N
InChI InChI=1S/C23H25N3O4S/c1-3-30-22(29)17-9-11-18(12-10-17)25-23-26(2)20(27)15-19(31-23)21(28)24-14-13-16-7-5-4-6-8-16/h4-12,19H,3,13-15H2,1-2H3,(H,24,28)/b25-23-
InChIKey FCJYLVGFQLVFCN-BZZOAKBMSA-N
Mol Weight 439.53 g/mol
Molecular Formula C23H25N3O4S
Exact Mass 439.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GRBoEehu6Ie
Name ethyl 4-[((2Z)-3-methyl-4-oxo-6-{[(2-phenylethyl)amino]carbonyl}tetrahydro-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/C23H25N3O4S/c1-3-30-22(29)17-9-11-18(12-10-17)25-23-26(2)20(27)15-19(31-23)21(28)24-14-13-16-7-5-4-6-8-16/h4-12,19H,3,13-15H2,1-2H3,(H,24,28)/b25-23-
InChIKey FCJYLVGFQLVFCN-BZZOAKBMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7489
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: D29914; Labnumber: MPOL-14967; SBI_ID: SBI-007492
Synonyms ethyl 4-[(3-methyl-4-oxo-6-{[(2-phenylethyl)amino]carbonyl}tetrahydro-2H-1,3-thiazin-2-ylidene)amino]benzoate
Temperature 308 °C