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2-(diphenylamino)-5,6-diphenyl-5,6-dihydro-4H-1,3-thiazin-4-one

View entire compound with spectra: 1 NMR

2-(diphenylamino)-5,6-diphenyl-5,6-dihydro-4H-1,3-thiazin-4-one
SpectraBase Compound ID 5slFnvHLoQg
InChI InChI=1S/C28H22N2OS/c31-27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)32-28(29-27)30(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H
InChIKey BRCJHIHROWEMMT-UHFFFAOYSA-N
Mol Weight 434.56 g/mol
Molecular Formula C28H22N2OS
Exact Mass 434.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5AgYlH7jYY
Name 2-(diphenylamino)-5,6-diphenyl-5,6-dihydro-4H-1,3-thiazin-4-one
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/C28H22N2OS/c31-27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)32-28(29-27)30(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H
InChIKey BRCJHIHROWEMMT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15149
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: 987/00001441; Labnumber: 987/00001441218816; VK_ID: VK-015154
Temperature 318 °C