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(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)imino]-N-ethyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID H6GR0gYcxZY
InChI InChI=1S/C23H25N3O5S/c1-3-24-22(28)20-12-21(27)26(13-15-5-10-18-19(11-15)31-14-30-18)23(32-20)25-16-6-8-17(9-7-16)29-4-2/h5-11,20H,3-4,12-14H2,1-2H3,(H,24,28)/b25-23-
InChIKey MJZBXLVKKZBHHZ-BZZOAKBMSA-N
Mol Weight 455.53 g/mol
Molecular Formula C23H25N3O5S
Exact Mass 455.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWSMtYv82Yy
Name (2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)imino]-N-ethyl-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/C23H25N3O5S/c1-3-24-22(28)20-12-21(27)26(13-15-5-10-18-19(11-15)31-14-30-18)23(32-20)25-16-6-8-17(9-7-16)29-4-2/h5-11,20H,3-4,12-14H2,1-2H3,(H,24,28)/b25-23-
InChIKey MJZBXLVKKZBHHZ-BZZOAKBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24143
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: D44429; Labnumber: MPOL-17498; SBI_ID: SBI-024147
Synonyms 3-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)imino]-N-ethyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C