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

*Links on SpectraBase are not permalinks.

7-Iodo-benzobicyclo(2.2.1)hepten-2-one

View entire compound with spectra: 4 NMR

7-Iodo-benzobicyclo(2.2.1)hepten-2-one
SpectraBase Compound ID Kat3CGXo2FN
InChI InChI=1S/C11H9IO/c12-7-1-2-8-6-3-10(9(8)5-7)11(13)4-6/h1-2,5-6,10H,3-4H2/t6-,10-/m1/s1
InChIKey RVKINTBUCFHRHV-LHLIQPBNSA-N
Mol Weight 284.1 g/mol
Molecular Formula C11H9IO
Exact Mass 283.96981 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 F10SpvW9lOm
Name 7-Iodo-benzobicyclo(2.2.1)hepten-2-one
CAS Registry Number 33557-64-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H9IO
InChI InChI=1S/C11H9IO/c12-7-1-2-8-6-3-10(9(8)5-7)11(13)4-6/h1-2,5-6,10H,3-4H2/t6-,10-/m1/s1
InChIKey RVKINTBUCFHRHV-LHLIQPBNSA-N
Instrument Name Bruker WP-80
Literature Reference T.J. Reitz, G.L. Grunewald, Org. Magn. Resonance 21, 596 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3