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(2Z)-3-ethyl-2-[(Z)-ethylimino]-N-[4-(hexyloxy)phenyl]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 4zeiZIyyx3D
InChI InChI=1S/C21H31N3O3S/c1-4-7-8-9-14-27-17-12-10-16(11-13-17)23-20(26)18-15-19(25)24(6-3)21(28-18)22-5-2/h10-13,18H,4-9,14-15H2,1-3H3,(H,23,26)/b22-21-
InChIKey WYABFTGTROFIIB-DQRAZIAOSA-N
Mol Weight 405.56 g/mol
Molecular Formula C21H31N3O3S
Exact Mass 405.208613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJApiY5Qbf5
Name (2Z)-3-ethyl-2-[(Z)-ethylimino]-N-[4-(hexyloxy)phenyl]-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/C21H31N3O3S/c1-4-7-8-9-14-27-17-12-10-16(11-13-17)23-20(26)18-15-19(25)24(6-3)21(28-18)22-5-2/h10-13,18H,4-9,14-15H2,1-3H3,(H,23,26)/b22-21-
InChIKey WYABFTGTROFIIB-DQRAZIAOSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18834
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: D11760; Labnumber: MPOL-14925; SBI_ID: SBI-018837
Synonyms 3-ethyl-2-[ethylimino]-N-[4-(hexyloxy)phenyl]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 306 °C