SpectraBase Spectrum ID |
3JS4wXGuGL |
Name |
(R,R)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYLPROPYL)ACETAMIDE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C13H16FNO3 |
InChI |
InChI=1S/C13H16FNO3/c1-3-10(13(17)18-2)15-12(16)11(14)9-7-5-4-6-8-9/h4-8,10-11H,3H2,1-2H3,(H,15,16)/t10-,11-/m0/s1 |
InChIKey |
RHIWWKNQWRMKPT-QWRGUYRKSA-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 |