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3,6,9,12,15-pentaoxaheptacosan-1-ol
SpectraBase Compound ID EEy5NwvtQBH
InChI InChI=1S/C22H46O6/c1-2-3-4-5-6-7-8-9-10-11-13-24-15-17-26-19-21-28-22-20-27-18-16-25-14-12-23/h23H,2-22H2,1H3
InChIKey LAPRIVJANDLWOK-UHFFFAOYSA-N
Mol Weight 406.6 g/mol
Molecular Formula C22H46O6
Exact Mass 406.329439 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38D4PXZe35b
Name 3,6,9,12,15-PENTAOXAHEPTACOSAN-1-OL
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H46O6
InChI InChI=1S/C22H46O6/c1-2-3-4-5-6-7-8-9-10-11-13-24-15-17-26-19-21-28-22-20-27-18-16-25-14-12-23/h23H,2-22H2,1H3
InChIKey LAPRIVJANDLWOK-UHFFFAOYSA-N
Melting Point 23C
Molecular Weight 406.61
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PENTAOXAHEPTACOSAN-1-OL, 3,6,9,12,15-, PENTAETHYLENE GLYCOL, MONODODECYL ESTER