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N-(4-ethoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine
SpectraBase Compound ID 50Cup8LgG6n
InChI InChI=1S/C20H22N2OS/c1-3-8-18-19(15-9-6-5-7-10-15)22-20(24-18)21-16-11-13-17(14-12-16)23-4-2/h5-7,9-14H,3-4,8H2,1-2H3,(H,21,22)
InChIKey OYHQUHLOXGBOSD-UHFFFAOYSA-N
Mol Weight 338.47 g/mol
Molecular Formula C20H22N2OS
Exact Mass 338.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WhTLQMv36P
Name N-(4-ethoxyphenyl)-4-phenyl-5-propyl-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/C20H22N2OS/c1-3-8-18-19(15-9-6-5-7-10-15)22-20(24-18)21-16-11-13-17(14-12-16)23-4-2/h5-7,9-14H,3-4,8H2,1-2H3,(H,21,22)
InChIKey OYHQUHLOXGBOSD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6832
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/5094734; Labnumber: LD-16034; IOH_ID: IOH-006833
Synonyms N-(4-ethoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)amine