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RLBJLBOAPBRKAO-UHFFFAOYSA-N

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RLBJLBOAPBRKAO-UHFFFAOYSA-N
SpectraBase Compound ID 9T49lvuo5Un
InChI InChI=1S/C11H19NO2S/c1-4-14-11(13)9-6-5-7-12(9)10(15)8(2)3/h8-9H,4-7H2,1-3H3
InChIKey RLBJLBOAPBRKAO-UHFFFAOYSA-N
Mol Weight 229.34 g/mol
Molecular Formula C11H19NO2S
Exact Mass 229.11365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K6CXTsm3Y7x
Name N-(2-Methyl-1-thioxo-propyl)-S-proline ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19NO2S
InChI InChI=1S/C11H19NO2S/c1-4-14-11(13)9-6-5-7-12(9)10(15)8(2)3/h8-9H,4-7H2,1-3H3
InChIKey RLBJLBOAPBRKAO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference T.P. Andersen, A.B. Ghattas, S.O. Lawesson, Tetrahedron 39, 3419 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3