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(2Z)-N-(2,4-dimethylphenyl)-3-ethyl-2-[(2-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID LmMLCO1b5hs
InChI InChI=1S/C22H25N3O3S/c1-5-25-20(26)13-19(21(27)23-16-11-10-14(2)12-15(16)3)29-22(25)24-17-8-6-7-9-18(17)28-4/h6-12,19H,5,13H2,1-4H3,(H,23,27)/b24-22-
InChIKey BNLFMOABZMINGT-GYHWCHFESA-N
Mol Weight 411.52 g/mol
Molecular Formula C22H25N3O3S
Exact Mass 411.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qK4hlFXTWR
Name (2Z)-N-(2,4-dimethylphenyl)-3-ethyl-2-[(2-methoxyphenyl)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/C22H25N3O3S/c1-5-25-20(26)13-19(21(27)23-16-11-10-14(2)12-15(16)3)29-22(25)24-17-8-6-7-9-18(17)28-4/h6-12,19H,5,13H2,1-4H3,(H,23,27)/b24-22-
InChIKey BNLFMOABZMINGT-GYHWCHFESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3466
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: D11907; Labnumber: MPOL-16881; SBI_ID: SBI-003468
Synonyms N-(2,4-dimethylphenyl)-3-ethyl-2-[(2-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 315 °C