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HNRUSTLUJPVEOQ-UHFFFAOYSA-N

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HNRUSTLUJPVEOQ-UHFFFAOYSA-N
SpectraBase Compound ID 2dZ7i5s7d8K
InChI InChI=1S/C14H17NO2S/c1-2-17-14(16)12-9-6-10-15(12)13(18)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3
InChIKey HNRUSTLUJPVEOQ-UHFFFAOYSA-N
Mol Weight 263.35 g/mol
Molecular Formula C14H17NO2S
Exact Mass 263.098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCuFkqpSbO2
Name N-Thiobenzoyl-S-proline ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO2S
InChI InChI=1S/C14H17NO2S/c1-2-17-14(16)12-9-6-10-15(12)13(18)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3
InChIKey HNRUSTLUJPVEOQ-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