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

*Links on SpectraBase are not permalinks.

1-Acenaphthenone

View entire compound with spectra: 6 NMR, and 1 MS (GC)

1-Acenaphthenone
SpectraBase Compound ID ljMETHWOKA
InChI InChI=1S/C12H8O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7H2
InChIKey JBXIOAKUBCTDES-UHFFFAOYSA-N
Mol Weight 168.19 g/mol
Molecular Formula C12H8O
Exact Mass 168.057515 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 9x6bsLvgDrA
Name 1-Acenaphthenone
CAS Registry Number 2235-15-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H8O
InChI InChI=1S/C12H8O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7H2
InChIKey JBXIOAKUBCTDES-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference J.L. Marshall, L.G. Faehl, R. Kattner, Org. Magn. Resonance 12, 163 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3