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1,2-Propanediol bis(10-undecenoate)

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1,2-Propanediol bis(10-undecenoate)
SpectraBase Compound ID Ls4vI3CNzFc
InChI InChI=1S/C25H44O4/c1-4-6-8-10-12-14-16-18-20-24(26)28-22-23(3)29-25(27)21-19-17-15-13-11-9-7-5-2/h4-5,23H,1-2,6-22H2,3H3
InChIKey XBZGFWFIYQMHRL-UHFFFAOYSA-N
Mol Weight 408.6 g/mol
Molecular Formula C25H44O4
Exact Mass 408.32396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6h1jofJjnk
Name 1,2-PROPANEDIOL, BIS(10-UNDECENOATE)
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 190-193C/1mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H44O4
InChI InChI=1S/C25H44O4/c1-4-6-8-10-12-14-16-18-20-24(26)28-22-23(3)29-25(27)21-19-17-15-13-11-9-7-5-2/h4-5,23H,1-2,6-22H2,3H3
InChIKey XBZGFWFIYQMHRL-UHFFFAOYSA-N
Molecular Weight 408.63
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,2-PROPANEDIOL, BIS/10-UNDECENOATE/