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2-thiazolamine, 4-[1,1'-biphenyl]-4-yl-N-(4-ethoxyphenyl)-
SpectraBase Compound ID KJaZjg2Rcuz
InChI InChI=1S/C23H20N2OS/c1-2-26-21-14-12-20(13-15-21)24-23-25-22(16-27-23)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-16H,2H2,1H3,(H,24,25)
InChIKey LLFOPGRYQCKPOT-UHFFFAOYSA-N
Mol Weight 372.49 g/mol
Molecular Formula C23H20N2OS
Exact Mass 372.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GU3h6GdTHZA
Name 2-thiazolamine, 4-[1,1'-biphenyl]-4-yl-N-(4-ethoxyphenyl)-
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/C23H20N2OS/c1-2-26-21-14-12-20(13-15-21)24-23-25-22(16-27-23)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-16H,2H2,1H3,(H,24,25)
InChIKey LLFOPGRYQCKPOT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_296
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: ZI/5094142; Labnumber: LD-15342-a; IOH_ID: IOH-007297