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(2Z)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-N-(4-propoxyphenyl)tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID G2v5oKyqj6j
InChI InChI=1S/C23H25N3O5S/c1-3-11-29-17-8-5-15(6-9-17)24-22(28)20-13-21(27)26(4-2)23(32-20)25-16-7-10-18-19(12-16)31-14-30-18/h5-10,12,20H,3-4,11,13-14H2,1-2H3,(H,24,28)/b25-23-
InChIKey AAAXHTMETUIVEZ-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 3J5vyAJ19F8
Name (2Z)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-N-(4-propoxyphenyl)tetrahydro-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/c1-3-11-29-17-8-5-15(6-9-17)24-22(28)20-13-21(27)26(4-2)23(32-20)25-16-7-10-18-19(12-16)31-14-30-18/h5-10,12,20H,3-4,11,13-14H2,1-2H3,(H,24,28)/b25-23-
InChIKey AAAXHTMETUIVEZ-BZZOAKBMSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1078
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: C94367; Labnumber: MPOL-15766; SBI_ID: SBI-001080
Synonyms 2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-N-(4-propoxyphenyl)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C