| SpectraBase Spectrum ID |
4RUbbiWMA5z |
| Name |
6-O-[3'-(PERFLUOROPENTYL)PROPANOYL]-1,4-D-SORBITAN |
| Comments |
MAY BE WH-90 (BRUKER). |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H15F11O6 |
| InChI |
InChI=1S/C14H15F11O6/c15-10(16,11(17,18)12(19,20)13(21,22)14(23,24)25)2-1-7(28)30-4-6(27)9-8(29)5(26)3-31-9/h5-6,8-9,26-27,29H,1-4H2/t5-,6-,8+,9+/m0/s1 |
| InChIKey |
UMAHUEXFWXGNSB-HMJBSVBGSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
LEILA ZARIF, JACQUES GREINER, JEAN G. RIESS (1989) J.Fluor.Chem.: v.44, N1, 73-85. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CD4O methanol-d4 |
![6-O-[3'-(PERFLUOROPENTYL)PROPANOYL]-1,4-D-SORBITAN](/api/spectrum/4RUbbiWMA5z/structure.png?h=300&w=458 "6-O-[3'-(PERFLUOROPENTYL)PROPANOYL]-1,4-D-SORBITAN")
