| SpectraBase Spectrum ID |
GaUCbIVBiOJ |
| Name |
PERFLUORO-2,3-DIMETHYLPENTANE |
| Comments |
SCALE INVERTED, OTHER INSTRUMENT XL-100 VARIAN; RANGE -69.1...-71.3PPM |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7F16 |
| InChI |
InChI=1S/C7F16/c8-1(4(12,13)14,3(10,11)7(21,22)23)2(9,5(15,16)17)6(18,19)20 |
| InChIKey |
PGEGLCABYUJXKS-UHFFFAOYSA-N |
| Instrument Name |
PE R-12A |
| Literature Reference |
P.L.COE, S.F.SELLERS, J.C.TATLOW (1981) J.Fluor.Chem.: v.18, N4, 417-439. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
