| SpectraBase Spectrum ID |
ChB2kZ2mPHy |
| Name |
1-PHENYL-1-ACETOXY-1-DIFLUOROAMINO-2-FLUOROIMINOPROPANE |
| Comments |
SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). ALL COMPONENTS;V-3000-B (VARIAN) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H11F3N2O2 |
| InChI |
InChI=1S/C11H11F3N2O2/c1-8(15-12)11(16(13)14,18-9(2)17)10-6-4-3-5-7-10/h3-7H,1-2H3/b15-8+ |
| InChIKey |
HGWVJPVLQDGIAI-OVCLIPMQSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
WILLIAM H. GRAHAM (1990) J.Fluor.Chem.: v.48, N3, 319-330. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
