For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-Phenylthio-2(S)-methyl-4(R)-(2-methyl-1,3-dioxolan-2-yl)-pentane

View entire compound with spectra: 1 NMR

1-Phenylthio-2(S)-methyl-4(R)-(2-methyl-1,3-dioxolan-2-yl)-pentane
SpectraBase Compound ID DNfbnVgooY3
InChI InChI=1S/C16H24O2S/c1-13(12-19-15-7-5-4-6-8-15)11-14(2)16(3)17-9-10-18-16/h4-8,13-14H,9-12H2,1-3H3
InChIKey FSEQRVGYNFGOOL-UHFFFAOYSA-N
Mol Weight 280.43 g/mol
Molecular Formula C16H24O2S
Exact Mass 280.149701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LhDHRg0sxAM
Name 1-Phenylthio-2(S)-methyl-4(R)-(2-methyl-1,3-dioxolan-2-yl)-pentane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24O2S
InChI InChI=1S/C16H24O2S/c1-13(12-19-15-7-5-4-6-8-15)11-14(2)16(3)17-9-10-18-16/h4-8,13-14H,9-12H2,1-3H3
InChIKey FSEQRVGYNFGOOL-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference D. Patel, F. Vanmiddlesworth, J. Donaubauer, J. Am. Chem. Soc. 108, 4603 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3