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4-Methyl-5-ethoxycarbonyl-2-(4-tert-butylphenoxyacetamido)-thiazole

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-Methyl-5-ethoxycarbonyl-2-(4-tert-butylphenoxyacetamido)-thiazole
SpectraBase Compound ID 81nCvHAoes2
InChI InChI=1S/C19H24N2O4S/c1-6-24-17(23)16-12(2)20-18(26-16)21-15(22)11-25-14-9-7-13(8-10-14)19(3,4)5/h7-10H,6,11H2,1-5H3,(H,20,21,22)
InChIKey FSPXDJIIHHNUIN-UHFFFAOYSA-N
Mol Weight 376.47 g/mol
Molecular Formula C19H24N2O4S
Exact Mass 376.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOqUVrtaZoh
Name 5-thiazolecarboxylic acid, 2-[[[4-(1,1-dimethylethyl)phenoxy]acetyl]amino]-4-methyl-, ethyl ester
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/C19H24N2O4S/c1-6-24-17(23)16-12(2)20-18(26-16)21-15(22)11-25-14-9-7-13(8-10-14)19(3,4)5/h7-10H,6,11H2,1-5H3,(H,20,21,22)
InChIKey FSPXDJIIHHNUIN-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3410
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: NMR/10238408