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4-(4-tert-butylphenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine

View entire compound with spectra: 1 NMR

4-(4-tert-butylphenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine
SpectraBase Compound ID 3CaQwdev08C
InChI InChI=1S/C20H22N2S/c1-14-5-11-17(12-6-14)21-19-22-18(13-23-19)15-7-9-16(10-8-15)20(2,3)4/h5-13H,1-4H3,(H,21,22)
InChIKey SZYIOCVARFQVSR-UHFFFAOYSA-N
Mol Weight 322.47 g/mol
Molecular Formula C20H22N2S
Exact Mass 322.15037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEb6gLqMZol
Name 4-(4-tert-butylphenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine
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/C20H22N2S/c1-14-5-11-17(12-6-14)21-19-22-18(13-23-19)15-7-9-16(10-8-15)20(2,3)4/h5-13H,1-4H3,(H,21,22)
InChIKey SZYIOCVARFQVSR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6836
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/5094798; Labnumber: LD-16098; IOH_ID: IOH-006837
Synonyms N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)amine