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(2Z)-3-ethyl-2-[(4-iodophenyl)imino]-N-(3-methylphenyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 8bMgxE1QJv5
InChI InChI=1S/C20H20IN3O2S/c1-3-24-18(25)12-17(19(26)22-16-6-4-5-13(2)11-16)27-20(24)23-15-9-7-14(21)8-10-15/h4-11,17H,3,12H2,1-2H3,(H,22,26)/b23-20-
InChIKey BHPGCRNHJPFERP-ATJXCDBQSA-N
Mol Weight 493.36 g/mol
Molecular Formula C20H20IN3O2S
Exact Mass 493.032093 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID NW4wu6Kdy2
Name (2Z)-3-ethyl-2-[(4-iodophenyl)imino]-N-(3-methylphenyl)-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/C20H20IN3O2S/c1-3-24-18(25)12-17(19(26)22-16-6-4-5-13(2)11-16)27-20(24)23-15-9-7-14(21)8-10-15/h4-11,17H,3,12H2,1-2H3,(H,22,26)/b23-20-
InChIKey BHPGCRNHJPFERP-ATJXCDBQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18911
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: D11866; Labnumber: MPOL-16168; SBI_ID: SBI-018914
Synonyms 3-ethyl-2-[(4-iodophenyl)imino]-N-(3-methylphenyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C