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trans-4-Phenyl-3-buten-2-one
SpectraBase Compound ID IxPlHMdU0yd
InChI InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
InChIKey BWHOZHOGCMHOBV-BQYQJAHWSA-N
Mol Weight 146.19 g/mol
Molecular Formula C10H10O
Exact Mass 146.073165 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID Cms01cpkH4Q
Name 3-Buten-2-one, 4-phenyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10O
InChI InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
InChIKey BWHOZHOGCMHOBV-BQYQJAHWSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=20447,REO=2,CNM=BD,ZFF=2
Purity 98%
Sample Description STATE=SOLUTION/CCl4
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88