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

*Links on SpectraBase are not permalinks.
2-chloro-4'-phenylacetophenone
SpectraBase Compound ID 8o1FbPAJM51
InChI InChI=1S/C14H11ClO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2
InChIKey IQEIGQFNDLINOT-UHFFFAOYSA-N
Mol Weight 230.69 g/mol
Molecular Formula C14H11ClO
Exact Mass 230.049843 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 GB0N8dAuoLw
Name 2-CHLORO-4'-PHENYLACETOPHENONE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H11ClO
InChI InChI=1S/C14H11ClO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2
InChIKey IQEIGQFNDLINOT-UHFFFAOYSA-N
Melting Point 126C
Molecular Weight 230.70
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETOPHENONE, A-CHLORO-P-PHENYL-,