| SpectraBase Spectrum ID |
4XNMoCtOAXN |
| Name |
(R,R)-2-FLUORO-2-PHENYL-N-(1-PHENYLISOBUTYL)ACETAMIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H20FNO |
| InChI |
InChI=1S/C18H20FNO/c1-13(2)17(15-11-7-4-8-12-15)20-18(21)16(19)14-9-5-3-6-10-14/h3-13,16-17H,1-2H3,(H,20,21)/t16-,17-/m0/s1 |
| InChIKey |
KQXGLTFYGPDTRU-IRXDYDNUSA-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 |
