| SpectraBase Spectrum ID |
Lb9xpt5bIka |
| Name |
1,7-BIS(TRIFLUOROMETHYL)-13-OXATETRACYCLO[5.5.1.0(2,6).0(8,12)]TRIDECANE |
| Comments |
STANDARD IS DEDUCED TO BE CF3COOH. SCALE INVERTED. (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H16F6O |
| InChI |
InChI=1S/C14H16F6O/c15-13(16,17)11-7-3-1-4-8(7)12(21-11,14(18,19)20)10-6-2-5-9(10)11/h7-10H,1-6H2 |
| InChIKey |
PKOKSCNRYBRNNL-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
N.V.VASIL'EV, YU.E.LYASHENKO, A.F.KOLOMIETS, G.A.SOKOL'SKY (1987)Khim.Heteroc.Soed.(Russ. Lang.): N4, 562-562. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
![1,7-BIS(TRIFLUOROMETHYL)-13-OXATETRACYCLO[5.5.1.0(2,6).0(8,12)]TRIDECANE](/api/spectrum/Lb9xpt5bIka/structure.png?h=300&w=458 "1,7-BIS(TRIFLUOROMETHYL)-13-OXATETRACYCLO[5.5.1.0(2,6).0(8,12)]TRIDECANE")
