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Ethyl 4-methyl-2-[(3-methylbenzoyl)(propyl)amino]-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 85jhjx5Bkqj
InChI InChI=1S/C18H22N2O3S/c1-5-10-20(16(21)14-9-7-8-12(3)11-14)18-19-13(4)15(24-18)17(22)23-6-2/h7-9,11H,5-6,10H2,1-4H3
InChIKey LYGWQKFKBNQTDE-UHFFFAOYSA-N
Mol Weight 346.45 g/mol
Molecular Formula C18H22N2O3S
Exact Mass 346.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGit79ERusr
Name ethyl 4-methyl-2-[(3-methylbenzoyl)(propyl)amino]-1,3-thiazole-5-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H22N2O3S/c1-5-10-20(16(21)14-9-7-8-12(3)11-14)18-19-13(4)15(24-18)17(22)23-6-2/h7-9,11H,5-6,10H2,1-4H3
InChIKey LYGWQKFKBNQTDE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32674
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: 1901129; SBI_ID: SBI-032678
Temperature 318 °C