| SpectraBase Spectrum ID |
7GY4PwjJTWI |
| Name |
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 |
C16H10F3NO |
| InChI |
InChI=1S/C16H10F3NO/c17-16(18,19)12-10-14(20-9-5-4-8-13(12)20)15(21)11-6-2-1-3-7-11/h1-10H |
| InChIKey |
GVMDWDFPNSKHAR-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 |
