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4-(4-butoxyphenyl)-N-phenyl-1,3-thiazol-2-amine

View entire compound with spectra: 1 NMR

4-(4-butoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
SpectraBase Compound ID 1bKLWIJRiGF
InChI InChI=1S/C19H20N2OS/c1-2-3-13-22-17-11-9-15(10-12-17)18-14-23-19(21-18)20-16-7-5-4-6-8-16/h4-12,14H,2-3,13H2,1H3,(H,20,21)
InChIKey PFKCZFXVWXJDDH-UHFFFAOYSA-N
Mol Weight 324.44 g/mol
Molecular Formula C19H20N2OS
Exact Mass 324.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9weHiXTRVe2
Name 4-(4-butoxyphenyl)-N-phenyl-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/C19H20N2OS/c1-2-3-13-22-17-11-9-15(10-12-17)18-14-23-19(21-18)20-16-7-5-4-6-8-16/h4-12,14H,2-3,13H2,1H3,(H,20,21)
InChIKey PFKCZFXVWXJDDH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6011
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: 121935; Labnumber: EX00112459; VK_ID: VK-006014
Synonyms N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-N-phenylamine
Temperature 308 °C