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(2Z)-N-(4-bromophenyl)-2-[(3,4-dichlorophenyl)imino]-3-ethyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID BmiUZAz2GQG
InChI InChI=1S/C19H16BrCl2N3O2S/c1-2-25-17(26)10-16(18(27)23-12-5-3-11(20)4-6-12)28-19(25)24-13-7-8-14(21)15(22)9-13/h3-9,16H,2,10H2,1H3,(H,23,27)/b24-19-
InChIKey VOIVDXZVOPVDNJ-CLCOLTQESA-N
Mol Weight 501.23 g/mol
Molecular Formula C19H16BrCl2N3O2S
Exact Mass 498.952366 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 901xphh5SL0
Name (2Z)-N-(4-bromophenyl)-2-[(3,4-dichlorophenyl)imino]-3-ethyl-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/C19H16BrCl2N3O2S/c1-2-25-17(26)10-16(18(27)23-12-5-3-11(20)4-6-12)28-19(25)24-13-7-8-14(21)15(22)9-13/h3-9,16H,2,10H2,1H3,(H,23,27)/b24-19-
InChIKey VOIVDXZVOPVDNJ-CLCOLTQESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_342
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: C29049; Labnumber: MPOL-1997; SBI_ID: SBI-000344
Synonyms N-(4-bromophenyl)-2-[(3,4-dichlorophenyl)imino]-3-ethyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C