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N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide

View entire compound with spectra: 1 NMR

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide
SpectraBase Compound ID JYLTFL24imr
InChI InChI=1S/C21H22N2O2S/c1-3-14-25-17-12-10-16(11-13-17)20(24)23-21-22-19(18(4-2)26-21)15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H,22,23,24)
InChIKey SMFAAOWRCSZHLJ-UHFFFAOYSA-N
Mol Weight 366.48 g/mol
Molecular Formula C21H22N2O2S
Exact Mass 366.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CuGdYklVJg
Name N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide
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/C21H22N2O2S/c1-3-14-25-17-12-10-16(11-13-17)20(24)23-21-22-19(18(4-2)26-21)15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H,22,23,24)
InChIKey SMFAAOWRCSZHLJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6062
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: UZI/1019905; Labnumber: COL0612; UZI_ID: UZI-006064
Temperature 318 °C