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(2Z)-N-(4-chlorophenyl)-4-oxo-3-phenyl-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 6ZHIyJSf1Hs
InChI InChI=1S/C23H18ClN3O2S/c24-16-11-13-18(14-12-16)25-22(29)20-15-21(28)27(19-9-5-2-6-10-19)23(30-20)26-17-7-3-1-4-8-17/h1-14,20H,15H2,(H,25,29)/b26-23-
InChIKey FOPDCUVSFHWKBE-RWEWTDSWSA-N
Mol Weight 435.93 g/mol
Molecular Formula C23H18ClN3O2S
Exact Mass 435.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JzIZf4wDL4
Name (2Z)-N-(4-chlorophenyl)-4-oxo-3-phenyl-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
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/C23H18ClN3O2S/c24-16-11-13-18(14-12-16)25-22(29)20-15-21(28)27(19-9-5-2-6-10-19)23(30-20)26-17-7-3-1-4-8-17/h1-14,20H,15H2,(H,25,29)/b26-23-
InChIKey FOPDCUVSFHWKBE-RWEWTDSWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2402
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: D02498; Labnumber: MPOL-14613; SBI_ID: SBI-002404
Synonyms N-(4-chlorophenyl)-4-oxo-3-phenyl-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 303 °C