| SpectraBase Spectrum ID |
8XE86c68r17 |
| Name |
(R,R)-2-FLUORO-2-PHENYL-N-(1-PHENYLPROPYL)ACETAMIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H18FNO |
| InChI |
InChI=1S/C17H18FNO/c1-2-15(13-9-5-3-6-10-13)19-17(20)16(18)14-11-7-4-8-12-14/h3-12,15-16H,2H2,1H3,(H,19,20)/t15-,16-/m0/s1 |
| InChIKey |
NXZVOJFKRLROAO-HOTGVXAUSA-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 |
CD4O methanol-d4 |
