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benzenamine, N-[(2Z)-3,4-diphenylthiazolylidene]-
SpectraBase Compound ID G3P8oQsnVgi
InChI InChI=1S/C21H16N2S/c1-4-10-17(11-5-1)20-16-24-21(22-18-12-6-2-7-13-18)23(20)19-14-8-3-9-15-19/h1-16H/b22-21-
InChIKey HAFRCFZWBMTRDZ-DQRAZIAOSA-N
Mol Weight 328.43 g/mol
Molecular Formula C21H16N2S
Exact Mass 328.10342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FpXhXyCEBau
Name benzenamine, N-[(2Z)-3,4-diphenylthiazolylidene]-
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/C21H16N2S/c1-4-10-17(11-5-1)20-16-24-21(22-18-12-6-2-7-13-18)23(20)19-14-8-3-9-15-19/h1-16H/b22-21-
InChIKey HAFRCFZWBMTRDZ-DQRAZIAOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2293
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: ZID/5048645; Labnumber: LD-5895; IOH_ID: IOH-009296