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

*Links on SpectraBase are not permalinks.

PENTAOXAHENEICOSANE, 5,8,11,14,17-,

View entire compound with spectra: 3 NMR, and 2 FTIR

PENTAOXAHENEICOSANE, 5,8,11,14,17-,
SpectraBase Compound ID 1fDejJdo7Yx
InChI InChI=1S/C16H34O5/c1-3-5-7-17-9-11-19-13-15-21-16-14-20-12-10-18-8-6-4-2/h3-16H2,1-2H3
InChIKey MQGIBEAIDUOVOH-UHFFFAOYSA-N
Mol Weight 306.4 g/mol
Molecular Formula C16H34O5
Exact Mass 306.240624 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 310L0RDvuyH
Name 5,8,11,14,17-pentaoxaheneicosane
Source of Sample Union Carbide Corporation, New York, New York
CAS Registry Number 112-98-1
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H34O5
InChI InChI=1S/C16H34O5/c1-3-5-7-17-9-11-19-13-15-21-16-14-20-12-10-18-8-6-4-2/h3-16H2,1-2H3
InChIKey MQGIBEAIDUOVOH-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3638M
Solvent CCl4
Synonyms PENTAOXAHENEICOSANE, 5,8,11,14,17-, TETRAETHYLENE GLYCOL, DIBUTYL ETHER ETHYLENE GLYCOL, DIBUTOXYTETRA BIS[2-(2-BUTOXYETHOXY)ETHYL]ETHER