2-HEXADECEN-1-OL, 3,7,11,15-TETRAMETHYL-, [R-[R*,R*-(Z)]]- - Optional[Near IR] - Spectrum

SpectraBase Compound ID	XbCyB5bUD1
InChI	InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15-
InChIKey	BOTWFXYSPFMFNR-HKWRFOASSA-N Google Search
Mol Weight	296.5 g/mol
Molecular Formula	C20H40O
Exact Mass	296.307916 g/mol

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SpectraBase Spectrum ID	D2AeU7E12Lb
Name	2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-
Comments	Window Material: QI
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C20H40O
InChI	InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15-
InChIKey	BOTWFXYSPFMFNR-HKWRFOASSA-N
Instrument Name	BRUKER IFS 88
Sample Description	STATE=NEAT, LIQUID
Source of Spectrum	Prof. Buback, University of Goettingen, Germany
Technique	NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=16198,REO=2,CNM=HEI,ZFF=2