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(2Z)-3-(3,4-dimethoxybenzyl)-2-[(4-methoxyphenyl)imino]-N-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID ATJ32PQ2htQ
InChI InChI=1S/C22H25N3O5S/c1-23-21(27)19-12-20(26)25(13-14-5-10-17(29-3)18(11-14)30-4)22(31-19)24-15-6-8-16(28-2)9-7-15/h5-11,19H,12-13H2,1-4H3,(H,23,27)/b24-22-
InChIKey XMLZOBJBMAEUEF-GYHWCHFESA-N
Mol Weight 443.52 g/mol
Molecular Formula C22H25N3O5S
Exact Mass 443.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2Kk4m1ZtIX
Name (2Z)-3-(3,4-dimethoxybenzyl)-2-[(4-methoxyphenyl)imino]-N-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/C22H25N3O5S/c1-23-21(27)19-12-20(26)25(13-14-5-10-17(29-3)18(11-14)30-4)22(31-19)24-15-6-8-16(28-2)9-7-15/h5-11,19H,12-13H2,1-4H3,(H,23,27)/b24-22-
InChIKey XMLZOBJBMAEUEF-GYHWCHFESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24129
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: D44398; Labnumber: MPOL-12580; SBI_ID: SBI-024133
Synonyms 3-(3,4-dimethoxybenzyl)-2-[(4-methoxyphenyl)imino]-N-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C