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(2Z)-N-(3-chloro-4-methylphenyl)-2-[(3-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 1QWC8MKYkvX
InChI InChI=1S/C20H20ClN3O3S/c1-12-7-8-14(10-16(12)21)22-19(26)17-11-18(25)24(2)20(28-17)23-13-5-4-6-15(9-13)27-3/h4-10,17H,11H2,1-3H3,(H,22,26)/b23-20-
InChIKey DIHRNRVTJYJMFG-ATJXCDBQSA-N
Mol Weight 417.91 g/mol
Molecular Formula C20H20ClN3O3S
Exact Mass 417.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2nuRsyvUiSV
Name (2Z)-N-(3-chloro-4-methylphenyl)-2-[(3-methoxyphenyl)imino]-3-methyl-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/C20H20ClN3O3S/c1-12-7-8-14(10-16(12)21)22-19(26)17-11-18(25)24(2)20(28-17)23-13-5-4-6-15(9-13)27-3/h4-10,17H,11H2,1-3H3,(H,22,26)/b23-20-
InChIKey DIHRNRVTJYJMFG-ATJXCDBQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18850
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: D11781; Labnumber: MPOL-15287; SBI_ID: SBI-018853
Synonyms N-(3-chloro-4-methylphenyl)-2-[(3-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 306 °C