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N-((2Z)-3-tert-butyl-4-phenyl-1,3-thiazol-2(3H)-ylidene)-2,4-dimethylaniline
SpectraBase Compound ID 1xv4rqRQOLc
InChI InChI=1S/C21H24N2S/c1-15-11-12-18(16(2)13-15)22-20-23(21(3,4)5)19(14-24-20)17-9-7-6-8-10-17/h6-14H,1-5H3/b22-20-
InChIKey ZWKBQKJTKHWQDB-XDOYNYLZSA-N
Mol Weight 336.5 g/mol
Molecular Formula C21H24N2S
Exact Mass 336.16602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CgDNaGTNVXr
Name N-((2Z)-3-tert-butyl-4-phenyl-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/C21H24N2S/c1-15-11-12-18(16(2)13-15)22-20-23(21(3,4)5)19(14-24-20)17-9-7-6-8-10-17/h6-14H,1-5H3/b22-20-
InChIKey ZWKBQKJTKHWQDB-XDOYNYLZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6662
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/11261882; Labnumber: 1459; IOH_ID: IOH-006663
Synonyms N-((2Z)-3-tert-butyl-4-phenyl-1,3-thiazol-2(3H)-ylidene)-N-(2,4-dimethylphenyl)amineN-(3-tert-butyl-4-phenyl-1,3-thiazol-2(3H)-ylidene)-2,4-dimethylaniline