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Ethyl 4-methyl-2-[(2-phenylbutanoyl)amino]-1,3-thiazole-5-carboxylate

View entire compound with spectra: 2 NMR

Ethyl 4-methyl-2-[(2-phenylbutanoyl)amino]-1,3-thiazole-5-carboxylate
SpectraBase Compound ID CH8v2MACdat
InChI InChI=1S/C17H20N2O3S/c1-4-13(12-9-7-6-8-10-12)15(20)19-17-18-11(3)14(23-17)16(21)22-5-2/h6-10,13H,4-5H2,1-3H3,(H,18,19,20)
InChIKey BSPOBXWMYZIMPY-UHFFFAOYSA-N
Mol Weight 332.42 g/mol
Molecular Formula C17H20N2O3S
Exact Mass 332.119464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K18czU3bqs5
Name Ethyl 4-methyl-2-[(2-phenylbutanoyl)amino]-1,3-thiazole-5-carboxylate
Comments Computed using HOSE algorithm
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Exact Mass 332.119463683 u
Formula C17H20N2O3S
InChI InChI=1S/C17H20N2O3S/c1-4-13(12-9-7-6-8-10-12)15(20)19-17-18-11(3)14(23-17)16(21)22-5-2/h6-10,13H,4-5H2,1-3H3,(H,18,19,20)
InChIKey BSPOBXWMYZIMPY-UHFFFAOYSA-N
Molecular Weight 332.418 g/mol
SMILES N(C=1SC(=C(N1)C)C(=O)OCC)C(C(C1=CC=CC=C1)CC)=O