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

*Links on SpectraBase are not permalinks.
MRYYEVNVYVQHEX-UHFFFAOYSA-N
SpectraBase Compound ID 39wFtxtDl6c
InChI InChI=1S/C14H16O/c15-14-7-6-12-8-10-4-2-1-3-5-11(10)9-13(12)14/h8-9H,1-7H2
InChIKey MRYYEVNVYVQHEX-UHFFFAOYSA-N
Mol Weight 200.28 g/mol
Molecular Formula C14H16O
Exact Mass 200.120115 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 JnE7eI2eRjQ
Name 6,7,8,9-Tetrahydro-5H-cyclohept(F)indanone-1
CAS Registry Number 75490-11-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O
InChI InChI=1S/C14H16O/c15-14-7-6-12-8-10-4-2-1-3-5-11(10)9-13(12)14/h8-9H,1-7H2
InChIKey MRYYEVNVYVQHEX-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.W. Buchanan, M.E. Isabelle, Org. Magn. Resonance 16, 156 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3