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2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}
SpectraBase Compound ID 7POramv35uH
InChI InChI=1S/C24H50O7/c1-2-3-4-5-6-7-8-9-10-11-13-26-15-17-28-19-21-30-23-24-31-22-20-29-18-16-27-14-12-25/h25H,2-24H2,1H3
InChIKey OJCFEGKCRWEVSN-UHFFFAOYSA-N
Mol Weight 450.7 g/mol
Molecular Formula C24H50O7
Exact Mass 450.355654 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVFYPKaVng2
Name 2-{2-{2-{2-{2-[2-(DODECYLOXY)ETHOXY]ETHOXY}ETHOXY}ETHOXY}ETHOXY}ETHANOL
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H50O7
InChI InChI=1S/C24H50O7/c1-2-3-4-5-6-7-8-9-10-11-13-26-15-17-28-19-21-30-23-24-31-22-20-29-18-16-27-14-12-25/h25H,2-24H2,1H3
InChIKey OJCFEGKCRWEVSN-UHFFFAOYSA-N
Molecular Weight 450.66
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ETHANOL, 2-/2-/2-/2-/2-/2-/DODECY OXY/ETHOXY/ETHOXY/ETHOXY/ETHOXY/ETHOXY/-,