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(2Z)-3-benzyl-2-[(4-methoxyphenyl)imino]-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 8TFP4YVGFZA
InChI InChI=1S/C25H23N3O3S/c1-31-21-14-12-20(13-15-21)27-25-28(17-18-8-4-2-5-9-18)23(29)16-22(32-25)24(30)26-19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3,(H,26,30)/b27-25-
InChIKey AUQLFDJUAJZFGP-RFBIWTDZSA-N
Mol Weight 445.54 g/mol
Molecular Formula C25H23N3O3S
Exact Mass 445.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mdh1szIuv7
Name (2Z)-3-benzyl-2-[(4-methoxyphenyl)imino]-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/C25H23N3O3S/c1-31-21-14-12-20(13-15-21)27-25-28(17-18-8-4-2-5-9-18)23(29)16-22(32-25)24(30)26-19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3,(H,26,30)/b27-25-
InChIKey AUQLFDJUAJZFGP-RFBIWTDZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7482
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: D29905; Labnumber: MPOL-12448; SBI_ID: SBI-007485
Synonyms 3-benzyl-2-[(4-methoxyphenyl)imino]-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C