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(2Z)-N-(3-ethoxyphenyl)-3-ethyl-2-[(Z)-ethylimino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID EOPi8H4Lirs
InChI InChI=1S/C17H23N3O3S/c1-4-18-17-20(5-2)15(21)11-14(24-17)16(22)19-12-8-7-9-13(10-12)23-6-3/h7-10,14H,4-6,11H2,1-3H3,(H,19,22)/b18-17-
InChIKey ZQDSEQYBRDFNPG-ZCXUNETKSA-N
Mol Weight 349.45 g/mol
Molecular Formula C17H23N3O3S
Exact Mass 349.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KbgHCqAb1Od
Name (2Z)-N-(3-ethoxyphenyl)-3-ethyl-2-[(Z)-ethylimino]-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/C17H23N3O3S/c1-4-18-17-20(5-2)15(21)11-14(24-17)16(22)19-12-8-7-9-13(10-12)23-6-3/h7-10,14H,4-6,11H2,1-3H3,(H,19,22)/b18-17-
InChIKey ZQDSEQYBRDFNPG-ZCXUNETKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18879
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: D11825; Labnumber: MPOL-15798; SBI_ID: SBI-018882
Synonyms N-(3-ethoxyphenyl)-3-ethyl-2-[ethylimino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C