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(2Z)-3-(3,4-dimethoxybenzyl)-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

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(2Z)-3-(3,4-dimethoxybenzyl)-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID BrYXY9NaoHe
InChI InChI=1S/C28H29N3O6S/c1-34-21-10-6-19(7-11-21)29-27(33)25-16-26(32)31(17-18-5-14-23(36-3)24(15-18)37-4)28(38-25)30-20-8-12-22(35-2)13-9-20/h5-15,25H,16-17H2,1-4H3,(H,29,33)/b30-28-
InChIKey XWPXIZKBHVNFTB-HYOGKJQXSA-N
Mol Weight 535.62 g/mol
Molecular Formula C28H29N3O6S
Exact Mass 535.177707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9OS4vCTfnT8
Name (2Z)-3-(3,4-dimethoxybenzyl)-N-(4-methoxyphenyl)-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/C28H29N3O6S/c1-34-21-10-6-19(7-11-21)29-27(33)25-16-26(32)31(17-18-5-14-23(36-3)24(15-18)37-4)28(38-25)30-20-8-12-22(35-2)13-9-20/h5-15,25H,16-17H2,1-4H3,(H,29,33)/b30-28-
InChIKey XWPXIZKBHVNFTB-HYOGKJQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2333
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: D02415; Labnumber: MPOL-12583; SBI_ID: SBI-002335
Synonyms 3-(3,4-dimethoxybenzyl)-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C