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N-((2Z)-3-tert-butyl-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene)-2,4-dimethylaniline
SpectraBase Compound ID 80yxgslYjT1
InChI InChI=1S/C22H26N2S/c1-15-7-10-18(11-8-15)20-14-25-21(24(20)22(4,5)6)23-19-12-9-16(2)13-17(19)3/h7-14H,1-6H3/b23-21-
InChIKey MAUSPCNOZSFCBN-LNVKXUELSA-N
Mol Weight 350.52 g/mol
Molecular Formula C22H26N2S
Exact Mass 350.18167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID rEb3tXG2YT
Name N-((2Z)-3-tert-butyl-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene)-2,4-dimethylaniline
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/C22H26N2S/c1-15-7-10-18(11-8-15)20-14-25-21(24(20)22(4,5)6)23-19-12-9-16(2)13-17(19)3/h7-14H,1-6H3/b23-21-
InChIKey MAUSPCNOZSFCBN-LNVKXUELSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6661
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/11261881; Labnumber: 1458; IOH_ID: IOH-006662
Synonyms N-((2Z)-3-tert-butyl-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene)-N-(2,4-dimethylphenyl)amineN-(3-tert-butyl-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene)-2,4-dimethylaniline