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ethyl 4-methyl-2-{[2-(2-methylphenoxy)ethyl]amino}-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 6RLDdNa3f2A
InChI InChI=1S/C16H20N2O3S/c1-4-20-15(19)14-12(3)18-16(22-14)17-9-10-21-13-8-6-5-7-11(13)2/h5-8H,4,9-10H2,1-3H3,(H,17,18)
InChIKey ROWONMVUWUBHKB-UHFFFAOYSA-N
Mol Weight 320.41 g/mol
Molecular Formula C16H20N2O3S
Exact Mass 320.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJn78uQ370k
Name ethyl 4-methyl-2-{[2-(2-methylphenoxy)ethyl]amino}-1,3-thiazole-5-carboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 320.119463683 u
Formula C16H20N2O3S
InChI InChI=1S/C16H20N2O3S/c1-4-20-15(19)14-12(3)18-16(22-14)17-9-10-21-13-8-6-5-7-11(13)2/h5-8H,4,9-10H2,1-3H3,(H,17,18)
InChIKey ROWONMVUWUBHKB-UHFFFAOYSA-N
Molecular Weight 320.407 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1914
Solvent DMSO-d6
Source Vendor ID: NMR/12278622