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cis-4-Pentyl-4-ethyl-5-heptyl-1,3-dioxolane-2-thione

View entire compound with spectra: 2 NMR

cis-4-Pentyl-4-ethyl-5-heptyl-1,3-dioxolane-2-thione
SpectraBase Compound ID CYGCsNES8Je
InChI InChI=1S/C17H32O2S/c1-4-7-9-10-11-13-15-17(6-3,14-12-8-5-2)19-16(20)18-15/h15H,4-14H2,1-3H3
InChIKey WRNYVVCQAICDDK-UHFFFAOYSA-N
Mol Weight 300.5 g/mol
Molecular Formula C17H32O2S
Exact Mass 300.212301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tbvbGM1h5v
Name cis-4-Pentyl-4-ethyl-5-heptyl-1,3-dioxolane-2-thione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H32O2S
InChI InChI=1S/C17H32O2S/c1-4-7-9-10-11-13-15-17(6-3,14-12-8-5-2)19-16(20)18-15/h15H,4-14H2,1-3H3
InChIKey WRNYVVCQAICDDK-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference L. Hevesi, J.B. Nagy, A. Krief, Org. Magn. Resonance 10, 14 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3