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(2Z)-3-ethyl-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid
SpectraBase Compound ID LmaTOaoaMcd
InChI InChI=1S/C14H16N2O4S/c1-3-16-12(17)8-11(13(18)19)21-14(16)15-9-4-6-10(20-2)7-5-9/h4-7,11H,3,8H2,1-2H3,(H,18,19)/b15-14-
InChIKey SFYKWJLZARNXSO-PFONDFGASA-N
Mol Weight 308.35 g/mol
Molecular Formula C14H16N2O4S
Exact Mass 308.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hut51qaMwsj
Name (2Z)-3-ethyl-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid
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/C14H16N2O4S/c1-3-16-12(17)8-11(13(18)19)21-14(16)15-9-4-6-10(20-2)7-5-9/h4-7,11H,3,8H2,1-2H3,(H,18,19)/b15-14-
InChIKey SFYKWJLZARNXSO-PFONDFGASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24145
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: D44431; Labnumber: MPOL-17582; SBI_ID: SBI-024149
Synonyms 3-ethyl-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid
Temperature 318 °C