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ethyl 4-methyl-2-[propyl(2-thienylacetyl)amino]-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 8ma4XjVMkW3
InChI InChI=1S/C16H20N2O3S2/c1-4-8-18(13(19)10-12-7-6-9-22-12)16-17-11(3)14(23-16)15(20)21-5-2/h6-7,9H,4-5,8,10H2,1-3H3
InChIKey KLFVLBQLUNHHQH-UHFFFAOYSA-N
Mol Weight 352.47 g/mol
Molecular Formula C16H20N2O3S2
Exact Mass 352.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EbOrIT8ZnhD
Name ethyl 4-methyl-2-[propyl(2-thienylacetyl)amino]-1,3-thiazole-5-carboxylate
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/C16H20N2O3S2/c1-4-8-18(13(19)10-12-7-6-9-22-12)16-17-11(3)14(23-16)15(20)21-5-2/h6-7,9H,4-5,8,10H2,1-3H3
InChIKey KLFVLBQLUNHHQH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33245
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: 1912276; SBI_ID: SBI-033249
Temperature 318 °C