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Cholesteryl pelargonate
SpectraBase Compound ID BMalokizeNm
InChI InChI=1S/C36H62O2/c1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35/h17,26-27,29-33H,7-16,18-25H2,1-6H3/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1
InChIKey WCLNGBQPTVENHV-MKQVXYPISA-N
Mol Weight 526.9 g/mol
Molecular Formula C36H62O2
Exact Mass 526.474981 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 4HF5pqoGnJm
Name Cholesteryl pelargonate
Source of Sample Sigma-Aldrich Inc.
Accessory DurasamplIR II
CAS Registry Number 1182-66-7
Compound Type Pure
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Formula C36H62O2
InChI InChI=1S/C36H62O2/c1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35/h17,26-27,29-33H,7-16,18-25H2,1-6H3/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1
InChIKey WCLNGBQPTVENHV-MKQVXYPISA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms [10,13-dimethyl-17-(6-methylheptan-2-yl)- 2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro- 1H-cyclopenta[a]phenanthren-3-yl] nonanoate; Cholesteryl nonanoate, cholesteryl pelargonate, 3beta-cholest-5-en-3-ol nonaoate, cholest-5-ene-3beta-yl nonanoate
Technique ATR-Neat (DuraSamplIR II)