| SpectraBase Spectrum ID |
GN7xN3lgoND |
| Name |
PERFLUORO-2-PROPOXY-2-METHYLPENTANE |
| Comments |
J(F-F) FOR AMBIGIOUSLY ASSIGNED PEAK: -82.0(T, J=12.4).;WM-500 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9F20O |
| InChI |
InChI=1S/C9F20O/c10-2(11,3(12,13)7(22,23)24)1(5(16,17)18,6(19,20)21)30-9(28,29)4(14,15)8(25,26)27 |
| InChIKey |
LWHFAHHJOJUJNJ-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
KIRBY V. SCHERER, KOUCHI YAMANOUCHI, TAIZO ONO (1990) J.Fluor.Chem.: v.50, N1,47-65. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
