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

*Links on SpectraBase are not permalinks.
2S-Ethyl-6R-(1S,2-dihydroxy-1-methyl-ethyl)-3-methyl-3-benzyloxy-tetrahydropyran
SpectraBase Compound ID EutsS4IqghO
InChI InChI=1S/C18H28O4/c1-4-15-18(3,21-12-14-8-6-5-7-9-14)11-10-16(22-15)17(2,20)13-19/h5-9,15-16,19-20H,4,10-13H2,1-3H3
InChIKey VKQHLXCALPJLSE-UHFFFAOYSA-N
Mol Weight 308.42 g/mol
Molecular Formula C18H28O4
Exact Mass 308.198759 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 539oocaXMvH
Name 2S-Ethyl-6R-(1S,2-dihydroxy-1-methyl-ethyl)-3-methyl-3-benzyloxy-tetrahydropyran
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28O4
InChI InChI=1S/C18H28O4/c1-4-15-18(3,21-12-14-8-6-5-7-9-14)11-10-16(22-15)17(2,20)13-19/h5-9,15-16,19-20H,4,10-13H2,1-3H3
InChIKey VKQHLXCALPJLSE-UHFFFAOYSA-N
Literature Reference D.A. Evans, S.L. Bender, J. Morris, J. Am. Chem. Soc. 110, 2506 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3