For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

IDASOVSVRKONFS-UHFFFAOYSA-N

View entire compound with spectra: 7 NMR, 2 FTIR, and 7 MS (GC)

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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8BM0ZGuY4Sm
Name PHENYLPROPIOLALDEHYDE
Source of Sample D. A. Forsyth, R. J. Spear, G. A. Olah J. Amer. Chem. Soc. 98, 2512(1976)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Molecular Weight 130.15
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100
Synonyms PROPIOLALDEHYDE, PHENYL-, PROPYNAL, PHENYL-,