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(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID HN0YmOOKMdY
InChI InChI=1S/C20H19N3O5S/c1-26-14-5-3-13(4-6-14)22-20-23(18(24)9-17(29-20)19(21)25)10-12-2-7-15-16(8-12)28-11-27-15/h2-8,17H,9-11H2,1H3,(H2,21,25)/b22-20-
InChIKey TWXQTDCSGUPYIW-XDOYNYLZSA-N
Mol Weight 413.45 g/mol
Molecular Formula C20H19N3O5S
Exact Mass 413.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Eoiie82yi5
Name (2Z)-3-(1,3-benzodioxol-5-ylmethyl)-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/C20H19N3O5S/c1-26-14-5-3-13(4-6-14)22-20-23(18(24)9-17(29-20)19(21)25)10-12-2-7-15-16(8-12)28-11-27-15/h2-8,17H,9-11H2,1H3,(H2,21,25)/b22-20-
InChIKey TWXQTDCSGUPYIW-XDOYNYLZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20472
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: D18649; Labnumber: MPOL-12046; SBI_ID: SBI-020476
Synonyms 3-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C