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2-Methyl-1-pentanol
SpectraBase Compound ID AO5nA2QTLgP
InChI InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3
InChIKey PFNHSEQQEPMLNI-UHFFFAOYSA-N
Mol Weight 102.18 g/mol
Molecular Formula C6H14O
Exact Mass 102.104465 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID JsZLSgrIMGr
Name 1-Pentanol, 2-methyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H14O
InChI InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3
InChIKey PFNHSEQQEPMLNI-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 99%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR