| SpectraBase Spectrum ID |
B3flKdpABo7 |
| Name |
(R,R)-2-FLUORO-2-PHENYL-N-(1-PHENYLETHYL)ACETAMIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H16FNO |
| InChI |
InChI=1S/C16H16FNO/c1-12(13-8-4-2-5-9-13)18-16(19)15(17)14-10-6-3-7-11-14/h2-12,15H,1H3,(H,18,19)/t12-,15-/m0/s1 |
| InChIKey |
KARBEZQGWBCLRI-WFASDCNBSA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
S.HAMMAN (1990) J.Fluor.Chem.: v.50, N3, 327-338. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
