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N-((2Z)-4-[4-(Methylsulfanyl)phenyl]-5-phenyl-1,3-thiazol-2(3H)-ylidene)aniline
SpectraBase Compound ID rKQJrbR47U
InChI InChI=1S/C22H18N2S2/c1-25-19-14-12-16(13-15-19)20-21(17-8-4-2-5-9-17)26-22(24-20)23-18-10-6-3-7-11-18/h2-15H,1H3,(H,23,24)
InChIKey YUTDMORABWYZMI-UHFFFAOYSA-N
Mol Weight 374.52 g/mol
Molecular Formula C22H18N2S2
Exact Mass 374.091141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KHVmiY5Lxt9
Name N-{4-[4-(methylsulfanyl)phenyl]-5-phenyl-1,3-thiazol-2-yl}-N-phenylamine
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/C22H18N2S2/c1-25-19-14-12-16(13-15-19)20-21(17-8-4-2-5-9-17)26-22(24-20)23-18-10-6-3-7-11-18/h2-15H,1H3,(H,23,24)
InChIKey YUTDMORABWYZMI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5972
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: 121883; Labnumber: EX00112333; VK_ID: VK-005975
Synonyms 4-[4-(methylsulfanyl)phenyl]-N,5-diphenyl-1,3-thiazol-2-amine
Temperature 308 °C