| SpectraBase Spectrum ID |
5KjuRqqEXto |
| Name |
3-ETHOXYCARBONYL-2-(PERFLUOROHEPTYL)IMIDAZO[1,2-A]PYRIDINE |
| Comments |
`+` AXIS-LOW FIELD (DIRECT INDICATION IN THE ARTICLE). -42.0:-44.5-;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H9F15N2O2 |
| InChI |
InChI=1S/C17H9F15N2O2/c1-2-36-10(35)8-9(33-7-5-3-4-6-34(7)8)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)32/h3-6H,2H2,1H3 |
| InChIKey |
AILIUGSCIINIHV-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
RONALD ERIC BANKS, SUAD NAJMALDIN KHAFFAFF (1991) J.Fluor.Chem.: v.51, N3, 407-418. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![3-ETHOXYCARBONYL-2-(PERFLUOROHEPTYL)IMIDAZO[1,2-A]PYRIDINE](/api/spectrum/5KjuRqqEXto/structure.png?h=300&w=458 "3-ETHOXYCARBONYL-2-(PERFLUOROHEPTYL)IMIDAZO[1,2-A]PYRIDINE")
