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

*Links on SpectraBase are not permalinks.
1-(4-bromophenyl)-3-phenylprop-2-yn-1-one
SpectraBase Compound ID 15YuTFyOYUB
InChI InChI=1S/C15H9BrO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-5,7-10H
InChIKey PIMAGHUGARRUIS-UHFFFAOYSA-N
Mol Weight 285.14 g/mol
Molecular Formula C15H9BrO
Exact Mass 283.983678 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 HeV562PnZZc
Name 4-BROMOPHENYL(PHENYLETHYNYL)KETONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H9BrO
InChI InChI=1S/C15H9BrO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-5,7-10H
InChIKey PIMAGHUGARRUIS-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