| SpectraBase Spectrum ID |
2CLUGhzlAZ6 |
| Name |
(R,R)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYLBENZYL)ACETAMIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H16FNO3 |
| InChI |
InChI=1S/C17H16FNO3/c1-22-17(21)15(13-10-6-3-7-11-13)19-16(20)14(18)12-8-4-2-5-9-12/h2-11,14-15H,1H3,(H,19,20)/t14-,15-/m0/s1 |
| InChIKey |
DOSUKKXKNVWQHL-GJZGRUSLSA-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 |
