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(2Z)-3-allyl-N-(4-chlorophenyl)-2-[(4-chlorophenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID Gi25Fij3l3X
InChI InChI=1S/C20H17Cl2N3O2S/c1-2-11-25-18(26)12-17(19(27)23-15-7-3-13(21)4-8-15)28-20(25)24-16-9-5-14(22)6-10-16/h2-10,17H,1,11-12H2,(H,23,27)/b24-20-
InChIKey SUUOKAQVXPRLDV-GFMRDNFCSA-N
Mol Weight 434.34 g/mol
Molecular Formula C20H17Cl2N3O2S
Exact Mass 433.041853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhIUpluNuW6
Name (2Z)-3-allyl-N-(4-chlorophenyl)-2-[(4-chlorophenyl)imino]-4-oxotetrahydro-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/C20H17Cl2N3O2S/c1-2-11-25-18(26)12-17(19(27)23-15-7-3-13(21)4-8-15)28-20(25)24-16-9-5-14(22)6-10-16/h2-10,17H,1,11-12H2,(H,23,27)/b24-20-
InChIKey SUUOKAQVXPRLDV-GFMRDNFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20499
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: D18680; Labnumber: MPOL-14634; SBI_ID: SBI-020503
Synonyms 3-allyl-N-(4-chlorophenyl)-2-[(4-chlorophenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C