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IDASOVSVRKONFS-UHFFFAOYSA-N

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IDASOVSVRKONFS-UHFFFAOYSA-N
SpectraBase Compound ID G5W1ihySwRY
InChI InChI=1S/C9H6O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H
InChIKey IDASOVSVRKONFS-UHFFFAOYSA-N
Mol Weight 130.15 g/mol
Molecular Formula C9H6O
Exact Mass 130.041865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FAHdReumzNI
Name 1-Phenyl-propyn-3-al
CAS Registry Number 2579-22-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H6O
InChI InChI=1S/C9H6O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H
InChIKey IDASOVSVRKONFS-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference D.A. Forsyth, R.J. Spear, G.A.Olah, J. Am. Chem. Soc. 98, 2512 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3