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(2Z)-2-[(4-chlorophenyl)imino]-3-ethyl-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 1i5F2oGIBxR
InChI InChI=1S/C19H18ClN3O2S/c1-2-23-17(24)12-16(18(25)21-14-6-4-3-5-7-14)26-19(23)22-15-10-8-13(20)9-11-15/h3-11,16H,2,12H2,1H3,(H,21,25)/b22-19-
InChIKey KEVFMKLVUYCJIL-QOCHGBHMSA-N
Mol Weight 387.89 g/mol
Molecular Formula C19H18ClN3O2S
Exact Mass 387.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L2rcUfed3Bg
Name (2Z)-2-[(4-chlorophenyl)imino]-3-ethyl-4-oxo-N-phenyltetrahydro-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/C19H18ClN3O2S/c1-2-23-17(24)12-16(18(25)21-14-6-4-3-5-7-14)26-19(23)22-15-10-8-13(20)9-11-15/h3-11,16H,2,12H2,1H3,(H,21,25)/b22-19-
InChIKey KEVFMKLVUYCJIL-QOCHGBHMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2380
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: D02467; Labnumber: MPOL-14389; SBI_ID: SBI-002382
Synonyms 2-[(4-chlorophenyl)imino]-3-ethyl-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 303 °C