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(2Z)-3-ethyl-2-[(Z)-ethylimino]-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID HFpbW68RISX
InChI InChI=1S/C15H19N3O2S/c1-3-16-15-18(4-2)13(19)10-12(21-15)14(20)17-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H,17,20)/b16-15-
InChIKey YQOVCLHTYFGXDH-NXVVXOECSA-N
Mol Weight 305.4 g/mol
Molecular Formula C15H19N3O2S
Exact Mass 305.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JjjfIyE6E5Z
Name (2Z)-3-ethyl-2-[(Z)-ethylimino]-4-oxo-N-phenyltetrahydro-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/C15H19N3O2S/c1-3-16-15-18(4-2)13(19)10-12(21-15)14(20)17-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H,17,20)/b16-15-
InChIKey YQOVCLHTYFGXDH-NXVVXOECSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2375
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: D02460; Labnumber: MPOL-14364; SBI_ID: SBI-002377
Synonyms 3-ethyl-2-[ethylimino]-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 303 °C