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

*Links on SpectraBase are not permalinks.

1-Phenylprop-2-yn-1-one

View entire compound with spectra: 4 NMR, and 5 MS (GC)

1-Phenylprop-2-yn-1-one
SpectraBase Compound ID 6v6ap8JtO0U
InChI InChI=1S/C9H6O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7H
InChIKey JITPLZPWKYUTDM-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 LxZ2K2wrl9s
Name PHENYL(ETHYNYL)KETONE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H6O
InChI InChI=1S/C9H6O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7H
InChIKey JITPLZPWKYUTDM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.A.KALABIN, A.G.PROIDAKOV, L.D.GAVRILOV, L.I.VERESHCHAGIN (1977)Zhurn.Org.Khim.(Russ. Lang.): v.13, N3, 493-497.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H12 cyclohexane