| SpectraBase Spectrum ID |
jgkyV3lMOh |
| Name |
THREO-2-FLUORO-1,2-DIPHENYLETHYLAZIDE |
| Comments |
STEREO DESCRIPTORS ARE RELATIVE. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H12FN3 |
| InChI |
InChI=1S/C14H12FN3/c15-13(11-7-3-1-4-8-11)14(17-18-16)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14-/m0/s1 |
| InChIKey |
PVKABNBXXGXWBT-KBPBESRZSA-N |
| Instrument Name |
Bruker WP-100 |
| Literature Reference |
T.BENAISSA, S.HAMMAN, C.G.BEGUIN (1988) J.Fluor.Chem.: v.38, N2, 163-173. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
