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N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-amine

View entire compound with spectra: 1 NMR

N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-amine
SpectraBase Compound ID 15WeV9iHrOe
InChI InChI=1S/C24H22N2O2S/c1-3-28-21-15-11-19(12-16-21)25-24-26-22(17-9-13-20(27-2)14-10-17)23(29-24)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,25,26)
InChIKey QPUUYVMKYCRPPI-UHFFFAOYSA-N
Mol Weight 402.51 g/mol
Molecular Formula C24H22N2O2S
Exact Mass 402.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0HIar5iPB2
Name N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-5-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/C24H22N2O2S/c1-3-28-21-15-11-19(12-16-21)25-24-26-22(17-9-13-20(27-2)14-10-17)23(29-24)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,25,26)
InChIKey QPUUYVMKYCRPPI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6819
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/5094132; Labnumber: LD-15332-a; IOH_ID: IOH-006820
Synonyms N-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]amine