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

*Links on SpectraBase are not permalinks.

3-Methyl-diexo-norbornene(5,6-F)perhydro(4,1)oxazepin-2-one

View entire compound with spectra: 1 NMR

3-Methyl-diexo-norbornene(5,6-F)perhydro(4,1)oxazepin-2-one
SpectraBase Compound ID DMSYQrm3sYo
InChI InChI=1S/C11H15NO2/c1-6-11(13)12-10-8-3-2-7(4-8)9(10)5-14-6/h2-3,6-10H,4-5H2,1H3,(H,12,13)/t6?,7-,8-,9+,10-/m0/s1
InChIKey HKPYNYBQTALPBK-RXAGQUSBSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 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 92cRufJU78L
Name 3-Methyl-diexo-norbornene(5,6-F)perhydro(4,1)oxazepin-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-6-11(13)12-10-8-3-2-7(4-8)9(10)5-14-6/h2-3,6-10H,4-5H2,1H3,(H,12,13)/t6?,7-,8-,9+,10-/m0/s1
InChIKey HKPYNYBQTALPBK-RXAGQUSBSA-N
Instrument Name Bruker WP-80
Literature Reference P. Sohar, G. Stajer, G. Bernath, Magn. Res. Chem. 25, 856 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3