| SpectraBase Spectrum ID |
1MmRxYL8Qc6 |
| Name |
2-PERFLUOROHEPTYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE |
| Comments |
STEREO DESCRIPTORS ARE RELATIVE. -106.5, -111.5, -126.7 WERE ASSIGNED;WS-90 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H9F15O3 |
| InChI |
InChI=1S/C16H9F15O3/c1-2-33-9(32)7-5-3-4-6(34-5)8(7)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h3-6H,2H2,1H3/t5-,6+/m0/s1 |
| InChIKey |
VXXNAWUUGOYMFR-NTSWFWBYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.NEZIS, J.FAYN, A.CAMBON (1991) J.Fluor.Chem.: v.53, N2, 285-295. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2-PERFLUOROHEPTYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE](/api/spectrum/1MmRxYL8Qc6/structure.png?h=300&w=458 "2-PERFLUOROHEPTYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE")
