| SpectraBase Spectrum ID |
HsAA4bLvKqN |
| Name |
7,7-DIHYDRO-PERFLUORO-1-AZABICYCLO[4.1.0]HEPTANE |
| Comments |
SCALE INVERTED, CENTERS OF AB SYSTEMS |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H2F9N |
| InChI |
InChI=1S/C6H2F9N/c7-2-1-16(2)6(14,15)5(12,13)4(10,11)3(2,8)9/h1H2 |
| InChIKey |
XJGPYQRZFZXXMK-UHFFFAOYSA-N |
| Instrument Name |
PE R-12A |
| Literature Reference |
P.L.COE, A.G.HOLTON (1977) J.Fluor.Chem.: v.10, N6, 553-564. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![7,7-DIHYDRO-PERFLUORO-1-AZABICYCLO[4.1.0]HEPTANE](/api/spectrum/HsAA4bLvKqN/structure.png?h=300&w=458 "7,7-DIHYDRO-PERFLUORO-1-AZABICYCLO[4.1.0]HEPTANE")
