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2'-Methylacetophenone
SpectraBase Compound ID 9xchxC1LTTL
InChI InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3
InChIKey YXWWHNCQZBVZPV-UHFFFAOYSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID LlXXJbechUL
Name Ethanone, 1-(2-methylphenyl)-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10O
InChI InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3
InChIKey YXWWHNCQZBVZPV-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 98%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=7708,REO=2,CNM=HEI,ZFF=2