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

*Links on SpectraBase are not permalinks.
9,13-Diethyl-heneicosane
SpectraBase Compound ID Al05xl2IpK1
InChI InChI=1S/C25H52/c1-5-9-11-13-15-17-20-24(7-3)22-19-23-25(8-4)21-18-16-14-12-10-6-2/h24-25H,5-23H2,1-4H3
InChIKey JKBQPTQVPOHMMV-UHFFFAOYSA-N
Mol Weight 352.7 g/mol
Molecular Formula C25H52
Exact Mass 352.406902 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 2ZKw77HpDUo
Name 9,13-Diethyl-heneicosane
CAS Registry Number 85946-00-5
Comments SHIFTCORRECTION: -0.1 PPM (A.H.)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C25H52
InChI InChI=1S/C25H52/c1-5-9-11-13-15-17-20-24(7-3)22-19-23-25(8-4)21-18-16-14-12-10-6-2/h24-25H,5-23H2,1-4H3
InChIKey JKBQPTQVPOHMMV-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference P. Freche, M.F. Grenier-Loustalot, Macromol. Chem. 184, 569 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3