| SpectraBase Spectrum ID |
Le20Iz5Ao0i |
| Name |
2-FLUORO-3-PHENACYL-1-(TRIFLUOROMETHYL)INDOLIZINE |
| Comments |
`+` AXIS-LOW FIELD (DIRECT INDICATION IN THE ARTICLE).;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H9F4NO |
| InChI |
InChI=1S/C16H9F4NO/c17-13-12(16(18,19)20)11-8-4-5-9-21(11)14(13)15(22)10-6-2-1-3-7-10/h1-9H |
| InChIKey |
VXVOFUQGBQXDKB-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 |
![[2-fluoranyl-1-(trifluoromethyl)indolizin-3-yl]-phenyl-methanone](/api/spectrum/Le20Iz5Ao0i/structure.png?h=300&w=458 "[2-fluoranyl-1-(trifluoromethyl)indolizin-3-yl]-phenyl-methanone")
