| SpectraBase Spectrum ID |
H0R3aBmgWBn |
| Name |
PERFLUORO-1-METHYL-2-(1'-METHYLPROPYL)CYCLOBUTANE |
| Comments |
SCALE INVERTED, OTHER INSTRUMENT XL-100 VARIAN; COMPLEX BANDS RANGE - |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9F18 |
| InChI |
InChI=1S/C9F18/c10-1(2(11,7(19,20)21)5(15,16)4(1,13)14)3(12,8(22,23)24)6(17,18)9(25,26)27 |
| InChIKey |
DSLGQQMZGYWBCK-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 |
