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(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)imino]-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID GMjgoenif4Z
InChI InChI=1S/C27H25N3O5S/c1-2-33-21-11-9-20(10-12-21)29-27-30(16-18-8-13-22-23(14-18)35-17-34-22)25(31)15-24(36-27)26(32)28-19-6-4-3-5-7-19/h3-14,24H,2,15-17H2,1H3,(H,28,32)/b29-27-
InChIKey GDGQXTQKWDMPFZ-OHYPFYFLSA-N
Mol Weight 503.57 g/mol
Molecular Formula C27H25N3O5S
Exact Mass 503.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPuy6vOxvIt
Name (2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)imino]-4-oxo-N-phenyltetrahydro-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/C27H25N3O5S/c1-2-33-21-11-9-20(10-12-21)29-27-30(16-18-8-13-22-23(14-18)35-17-34-22)25(31)15-24(36-27)26(32)28-19-6-4-3-5-7-19/h3-14,24H,2,15-17H2,1H3,(H,28,32)/b29-27-
InChIKey GDGQXTQKWDMPFZ-OHYPFYFLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2382
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: D02469; Labnumber: MPOL-14395; SBI_ID: SBI-002384
Synonyms 3-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)imino]-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 303 °C