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METHYL-(RS)-2-ACETAMIDO-6-(8-PROPYLBENZOTHIEN-2-YL)-HEXANOATE

View entire compound with spectra: 1 NMR

METHYL-(RS)-2-ACETAMIDO-6-(8-PROPYLBENZOTHIEN-2-YL)-HEXANOATE
SpectraBase Compound ID F1DUixO88B4
InChI InChI=1S/C24H29NO3S/c1-4-7-17-10-12-22-19(14-17)20-15-18(11-13-23(20)29-22)8-5-6-9-21(24(27)28-3)25-16(2)26/h10-15,21H,4-9H2,1-3H3,(H,25,26)
InChIKey IUUFLXIYMOJDNB-UHFFFAOYSA-N
Mol Weight 411.56 g/mol
Molecular Formula C24H29NO3S
Exact Mass 411.186815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 51O6WM8eFEB
Name METHYL-(RS)-2-ACETAMIDO-6-(8-PROPYLBENZOTHIEN-2-YL)-HEXANOATE
Compound Number 10A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H29NO3S
InChI InChI=1S/C24H29NO3S/c1-4-7-17-10-12-22-19(14-17)20-15-18(11-13-23(20)29-22)8-5-6-9-21(24(27)28-3)25-16(2)26/h10-15,21H,4-9H2,1-3H3,(H,25,26)
InChIKey IUUFLXIYMOJDNB-UHFFFAOYSA-N
Literature Reference Author J.B.BREMNER,P.A.KELLER,S.G.PYNE,A.D.ROBERTSON,B.W.SKELTON,A. H.WHITE,H.M.WITCHARD
Literature Reference Citation AUSTR.J.CHEM.,53,535(2000)
Literature Reference DOI 10.1071/CH00029
Molecular Weight 411.559 g/mol
Solvent CDCl3