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(2E)-2-{(2E)-2-[3-(1,3-benzodioxol-5-yl)-1-methylpropylidene]hydrazono}-N-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

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(2E)-2-{(2E)-2-[3-(1,3-benzodioxol-5-yl)-1-methylpropylidene]hydrazono}-N-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 3Dqv0f0aO6P
InChI InChI=1S/C17H20N4O4S/c1-10(3-4-11-5-6-12-13(7-11)25-9-24-12)20-21-17-19-15(22)8-14(26-17)16(23)18-2/h5-7,14H,3-4,8-9H2,1-2H3,(H,18,23)(H,19,21,22)/b20-10+
InChIKey DODYAOYRAVUVBE-KEBDBYFISA-N
Mol Weight 376.43 g/mol
Molecular Formula C17H20N4O4S
Exact Mass 376.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZdjDSYyBAr
Name (2E)-2-{(2E)-2-[3-(1,3-benzodioxol-5-yl)-1-methylpropylidene]hydrazono}-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/C17H20N4O4S/c1-10(3-4-11-5-6-12-13(7-11)25-9-24-12)20-21-17-19-15(22)8-14(26-17)16(23)18-2/h5-7,14H,3-4,8-9H2,1-2H3,(H,18,23)(H,19,21,22)/b20-10+
InChIKey DODYAOYRAVUVBE-KEBDBYFISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_341
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: C29044; Labnumber: MPOL-1792; SBI_ID: SBI-000343
Synonyms 2-{2-[3-(1,3-benzodioxol-5-yl)-1-methylpropylidene]hydrazono}-N-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C