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

*Links on SpectraBase are not permalinks.
RAC-2-IODO-1-METHOXY-3-OCTADECYLOXYPROPANE
SpectraBase Compound ID 9nEGCGJW89c
InChI InChI=1S/C22H45IO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-21-22(23)20-24-2/h22H,3-21H2,1-2H3
InChIKey MSGVNMDNVIQVDG-UHFFFAOYSA-N
Mol Weight 468.5 g/mol
Molecular Formula C22H45IO2
Exact Mass 468.246426 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 FBHj8yTu08h
Name RAC-2-IODO-1-METHOXY-3-OCTADECYLOXYPROPANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H45IO2
InChI InChI=1S/C22H45IO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-21-22(23)20-24-2/h22H,3-21H2,1-2H3
InChIKey MSGVNMDNVIQVDG-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.N.CHUVILIN, V.G.TRUSOV, G.A.SEREBRENNIKOVA (1992) Bioorganich.Khim.(Russ.Lang.): v.18, N6, 862-870.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d