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N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-ethoxybenzamide

View entire compound with spectra: 1 NMR

N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-ethoxybenzamide
SpectraBase Compound ID FmJcXGnBV53
InChI InChI=1S/C22H24N2O2S/c1-5-26-18-8-6-7-16(13-18)20(25)24-21-23-19(14-27-21)15-9-11-17(12-10-15)22(2,3)4/h6-14H,5H2,1-4H3,(H,23,24,25)
InChIKey IQMWSSNPEWUSAP-UHFFFAOYSA-N
Mol Weight 380.51 g/mol
Molecular Formula C22H24N2O2S
Exact Mass 380.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGCoSppEcD7
Name N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-ethoxybenzamide
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/C22H24N2O2S/c1-5-26-18-8-6-7-16(13-18)20(25)24-21-23-19(14-27-21)15-9-11-17(12-10-15)22(2,3)4/h6-14H,5H2,1-4H3,(H,23,24,25)
InChIKey IQMWSSNPEWUSAP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19658
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/9150026; Labnumber: U_AM_ACK/006806; UZI_ID: UZI-019666
Temperature 318 °C