| SpectraBase Spectrum ID |
ABYcD2gVZzU |
| Name |
CIS-2,6-DIBUTYL-4,4,8,8-TETRAKIS(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO[3.3.0]OCTANE |
| Comments |
SCALE INVERTED, STEREODESCRIPTORS ARE RELATIVE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H24F12N2 |
| InChI |
InChI=1S/C18H24F12N2/c1-3-5-7-11-9-13(15(19,20)21,16(22,23)24)32-12(8-6-4-2)10-14(31(11)32,17(25,26)27)18(28,29)30/h11-12H,3-10H2,1-2H3/t11-,12-/m0/s1 |
| InChIKey |
BFKCZQMUHWSJJV-RYUDHWBXSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
K.BURGER, F.HEIN, O.DENGLER, J.ELGUERO (1982) J.Fluor.Chem.: v.19, N3, 437-449. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![CIS-2,6-DIBUTYL-4,4,8,8-TETRAKIS(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO[3.3.0]OCTANE](/api/spectrum/ABYcD2gVZzU/structure.png?h=300&w=458 "CIS-2,6-DIBUTYL-4,4,8,8-TETRAKIS(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO[3.3.0]OCTANE")
