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(2Z)-3-methyl-4-oxo-2-(phenylimino)-N-(4-propoxyphenyl)tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 5hPmiVcxnV5
InChI InChI=1S/C21H23N3O3S/c1-3-13-27-17-11-9-16(10-12-17)22-20(26)18-14-19(25)24(2)21(28-18)23-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3,(H,22,26)/b23-21-
InChIKey ALFCGJCDQVFSTG-LNVKXUELSA-N
Mol Weight 397.49 g/mol
Molecular Formula C21H23N3O3S
Exact Mass 397.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFqeyjKP5YS
Name (2Z)-3-methyl-4-oxo-2-(phenylimino)-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/C21H23N3O3S/c1-3-13-27-17-11-9-16(10-12-17)22-20(26)18-14-19(25)24(2)21(28-18)23-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3,(H,22,26)/b23-21-
InChIKey ALFCGJCDQVFSTG-LNVKXUELSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3461
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: D11901; Labnumber: MPOL-16404; SBI_ID: SBI-003463
Synonyms 3-methyl-4-oxo-2-(phenylimino)-N-(4-propoxyphenyl)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 315 °C