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4-Methyl-2-pentanol
SpectraBase Compound ID 9giqYHMyue1
InChI InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3
InChIKey WVYWICLMDOOCFB-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 A8UUcCUvdy8
Name 2-Pentanol, 4-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/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3
InChIKey WVYWICLMDOOCFB-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 97%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=9008,REO=2,CNM=HEI,ZFF=2