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(2Z)-3-benzyl-2-[(4-chlorophenyl)imino]-4-oxo-1,3-thiazinane-6-carboxylic acid
SpectraBase Compound ID 44fLAejIPn7
InChI InChI=1S/C18H15ClN2O3S/c19-13-6-8-14(9-7-13)20-18-21(11-12-4-2-1-3-5-12)16(22)10-15(25-18)17(23)24/h1-9,15H,10-11H2,(H,23,24)/b20-18-
InChIKey WNATZJUNQNGPRL-ZZEZOPTASA-N
Mol Weight 374.84 g/mol
Molecular Formula C18H15ClN2O3S
Exact Mass 374.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9zE2hQpASoV
Name (2Z)-3-benzyl-2-[(4-chlorophenyl)imino]-4-oxo-1,3-thiazinane-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/C18H15ClN2O3S/c19-13-6-8-14(9-7-13)20-18-21(11-12-4-2-1-3-5-12)16(22)10-15(25-18)17(23)24/h1-9,15H,10-11H2,(H,23,24)/b20-18-
InChIKey WNATZJUNQNGPRL-ZZEZOPTASA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_851
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: NMR/9211666; Labnumber: L-04,Polunin
Temperature 297 °C