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1-(4-cyclohexylphenyl)-2-(5,6-dihydro-4H-1,3-thiazin-2-yl-4-methylanilino)ethanone hydrobromide
SpectraBase Compound ID FeaoZ303zNM
InChI InChI=1S/C25H30N2OS.BrH/c1-19-8-14-23(15-9-19)27(25-26-16-5-17-29-25)18-24(28)22-12-10-21(11-13-22)20-6-3-2-4-7-20;/h8-15,20H,2-7,16-18H2,1H3;1H
InChIKey UYGINMJSGIABAE-UHFFFAOYSA-N
Mol Weight 487.5 g/mol
Molecular Formula C25H31BrN2OS
Exact Mass 486.134048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADJ3Boyy3ha
Name 1-(4-cyclohexylphenyl)-2-(5,6-dihydro-4H-1,3-thiazin-2-yl-4-methylanilino)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/C25H30N2OS.BrH/c1-19-8-14-23(15-9-19)27(25-26-16-5-17-29-25)18-24(28)22-12-10-21(11-13-22)20-6-3-2-4-7-20;/h8-15,20H,2-7,16-18H2,1H3;1H
InChIKey UYGINMJSGIABAE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5746
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/11221926; Labnumber: 0901; IOH_ID: IOH-005747