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(2Z)-N-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID DuQ6QM0fwKg
InChI InChI=1S/C22H25N3O4S/c1-4-28-17-10-6-15(7-11-17)23-21(27)19-14-20(26)25(3)22(30-19)24-16-8-12-18(13-9-16)29-5-2/h6-13,19H,4-5,14H2,1-3H3,(H,23,27)/b24-22-
InChIKey CRVAJRYABNNSMQ-GYHWCHFESA-N
Mol Weight 427.52 g/mol
Molecular Formula C22H25N3O4S
Exact Mass 427.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DSZqCjpmndy
Name (2Z)-N-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)imino]-3-methyl-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/C22H25N3O4S/c1-4-28-17-10-6-15(7-11-17)23-21(27)19-14-20(26)25(3)22(30-19)24-16-8-12-18(13-9-16)29-5-2/h6-13,19H,4-5,14H2,1-3H3,(H,23,27)/b24-22-
InChIKey CRVAJRYABNNSMQ-GYHWCHFESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3462
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: D11903; Labnumber: MPOL-16453; SBI_ID: SBI-003464
Synonyms N-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 315 °C