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(2Z)-2-[(4-chlorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid
SpectraBase Compound ID DHahuTPxnNo
InChI InChI=1S/C12H11ClN2O3S/c1-15-10(16)6-9(11(17)18)19-12(15)14-8-4-2-7(13)3-5-8/h2-5,9H,6H2,1H3,(H,17,18)/b14-12-
InChIKey YVBHERMNHADQEU-OWBHPGMISA-N
Mol Weight 298.74 g/mol
Molecular Formula C12H11ClN2O3S
Exact Mass 298.017891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZASxnZkhtU
Name (2Z)-2-[(4-chlorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic 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/C12H11ClN2O3S/c1-15-10(16)6-9(11(17)18)19-12(15)14-8-4-2-7(13)3-5-8/h2-5,9H,6H2,1H3,(H,17,18)/b14-12-
InChIKey YVBHERMNHADQEU-OWBHPGMISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24142
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: D44427; Labnumber: MPOL-1652; SBI_ID: SBI-024146
Synonyms 2-[(4-chlorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid
Temperature 318 °C