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1-(4-cyclohexylphenyl)-2-(5,6-dihydro-4H-1,3-thiazin-2-ylanilino)ethanone hydrobromide
SpectraBase Compound ID CxFlW8gaekU
InChI InChI=1S/C24H28N2OS.BrH/c27-23(21-14-12-20(13-15-21)19-8-3-1-4-9-19)18-26(22-10-5-2-6-11-22)24-25-16-7-17-28-24;/h2,5-6,10-15,19H,1,3-4,7-9,16-18H2;1H
InChIKey XMNPCAKNKKJHKK-UHFFFAOYSA-N
Mol Weight 473.47 g/mol
Molecular Formula C24H29BrN2OS
Exact Mass 472.118398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gyc9iy7t6NF
Name 1-(4-cyclohexylphenyl)-2-(5,6-dihydro-4H-1,3-thiazin-2-ylanilino)ethanone hydrobromide
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/C24H28N2OS.BrH/c27-23(21-14-12-20(13-15-21)19-8-3-1-4-9-19)18-26(22-10-5-2-6-11-22)24-25-16-7-17-28-24;/h2,5-6,10-15,19H,1,3-4,7-9,16-18H2;1H
InChIKey XMNPCAKNKKJHKK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5747
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: NMR/11221928; Labnumber: 0903; IOH_ID: IOH-005748