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trans-Cinnamaldehyde
SpectraBase Compound ID DSA7xsuVNla
InChI InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
InChIKey KJPRLNWUNMBNBZ-QPJJXVBHSA-N
Mol Weight 132.16 g/mol
Molecular Formula C9H8O
Exact Mass 132.057515 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 591Y2KoOc27
Name 2-Propenal, 3-phenyl-, (E)-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8O
InChI InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
InChIKey KJPRLNWUNMBNBZ-QPJJXVBHSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=10136,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