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2-pentyl-1,5-pentanediol
SpectraBase Compound ID Gvqu4VkPgdn
InChI InChI=1S/C10H22O2/c1-2-3-4-6-10(9-12)7-5-8-11/h10-12H,2-9H2,1H3
InChIKey RQIBHODYTPEFLO-UHFFFAOYSA-N
Mol Weight 174.28 g/mol
Molecular Formula C10H22O2
Exact Mass 174.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JWIXoVmHutb
Name 2-PENTYL-1,5-PENTANEDIOL
Source of Sample P. R. Stapp, Phillips Petroleum Company, Bartlesville, Oklahoma
Boiling Point 114-117C/0.1mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H22O2
InChI InChI=1S/C10H22O2/c1-2-3-4-6-10(9-12)7-5-8-11/h10-12H,2-9H2,1H3
InChIKey RQIBHODYTPEFLO-UHFFFAOYSA-N
Molecular Weight 174.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,5-PENTANEDIOL, 2-PENTYL-,