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2,5,8,11,14-Pentaoxapentadecane
SpectraBase Compound ID Fntxa4h81BE
InChI InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3
InChIKey ZUHZGEOKBKGPSW-UHFFFAOYSA-N
Mol Weight 222.28 g/mol
Molecular Formula C10H22O5
Exact Mass 222.146724 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID BW18lLGDaRS
Name 2,5,8,11,14-Pentaoxapentadecane
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H22O5
InChI InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3
InChIKey ZUHZGEOKBKGPSW-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=8700,REO=2,CNM=HEI,ZFF=2
Purity 98%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88