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(2Z)-3-benzyl-N-(3-chloro-4-methylphenyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID CFqlzpzYIJG
InChI InChI=1S/C26H24ClN3O3S/c1-17-8-9-20(14-22(17)27)28-25(32)23-15-24(31)30(16-18-6-4-3-5-7-18)26(34-23)29-19-10-12-21(33-2)13-11-19/h3-14,23H,15-16H2,1-2H3,(H,28,32)/b29-26-
InChIKey OJOYOFVXRQQIML-WCTVFOPTSA-N
Mol Weight 494.01 g/mol
Molecular Formula C26H24ClN3O3S
Exact Mass 493.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4b9ij26mLpv
Name (2Z)-3-benzyl-N-(3-chloro-4-methylphenyl)-2-[(4-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/C26H24ClN3O3S/c1-17-8-9-20(14-22(17)27)28-25(32)23-15-24(31)30(16-18-6-4-3-5-7-18)26(34-23)29-19-10-12-21(33-2)13-11-19/h3-14,23H,15-16H2,1-2H3,(H,28,32)/b29-26-
InChIKey OJOYOFVXRQQIML-WCTVFOPTSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18800
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: D11715; Labnumber: MPOL-12465; SBI_ID: SBI-018803
Synonyms 3-benzyl-N-(3-chloro-4-methylphenyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 306 °C