| SpectraBase Spectrum ID |
JVSw67P8zrQ |
| Name |
7-AMINO-5-FLUORO-1,2,2-TRIMETHYLBICYCLO[2.2.1]HEPTANE (ISOMER 1) |
| Comments |
STEREO DESCRIPTORS ARE RELATIVE. SCALE INVERTED. |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C10H18FN |
| InChI |
InChI=1S/C10H18FN/c1-9(2)4-6-7(11)5-10(9,3)8(6)12/h6-8H,4-5,12H2,1-3H3/t6-,7+,8+,10+/m0/s1 |
| InChIKey |
JCBFLWXAMXJBKF-OKJYPTKPSA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
Y.GIRAULT, M.ROUILLARD, M.DECOUZON, S.GERIBALDI (1990) J.Fluor.Chem.: v.49, N2,231-246. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![7-AMINO-5-FLUORO-1,2,2-TRIMETHYLBICYCLO[2.2.1]HEPTANE (ISOMER 1)](/api/spectrum/JVSw67P8zrQ/structure.png?h=300&w=458 "7-AMINO-5-FLUORO-1,2,2-TRIMETHYLBICYCLO[2.2.1]HEPTANE (ISOMER 1)")
