SpectraBase Spectrum ID |
4rJ78h2CPSL |
Name |
Diendo-norbornene(5,6-F)perhydro(4,1)oxazepin-2-one |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H13NO2 |
InChI |
InChI=1S/C10H13NO2/c12-9-5-13-4-8-6-1-2-7(3-6)10(8)11-9/h1-2,6-8,10H,3-5H2,(H,11,12)/t6-,7-,8?,10?/m0/s1 |
InChIKey |
LPXVKWKSEDPZOS-KEMUHUQJSA-N |
Instrument Name |
Bruker WM-250 |
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 |