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

*Links on SpectraBase are not permalinks.
THREO-10,11-BIS(DEUTEROMETHYL)EICOSANE
SpectraBase Compound ID 8GptMsfdA8S
InChI InChI=1S/C22H46/c1-5-7-9-11-13-15-17-19-21(3)22(4)20-18-16-14-12-10-8-6-2/h21-22H,5-20H2,1-4H3/t21-,22-/m1/s1/i3D,4D
InChIKey FQUKLYIORXDPRI-LVNHBXHQSA-N
Mol Weight 312.6 g/mol
Molecular Formula C22H44D2
Exact Mass 312.372505 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 E6m15tkEBho
Name THREO-10,11-BIS(DEUTEROMETHYL)EICOSANE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H44D2
InChI InChI=1S/C22H46/c1-5-7-9-11-13-15-17-19-21(3)22(4)20-18-16-14-12-10-8-6-2/h21-22H,5-20H2,1-4H3/t21-,22-/m1/s1/i3D,4D
InChIKey FQUKLYIORXDPRI-LVNHBXHQSA-N
Instrument Name Jeol FX-90
Literature Reference U.M.DZHEMILEV, A.G.IBRAGIMOV, A.B.MOROZOV, L.M.KHALILOV, R.R.MUSLUKHOV,G.A.TOLSTIKOV (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N5, 1141-1144.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d