| SpectraBase Spectrum ID |
7krXzxPbmOA |
| Name |
(R,R)-2-FLUORO-2-PHENYL-N-[1-METHOXYCARBONYL-2-(4-CHLOROPHENYL)ETHYL]ACETAMIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H17ClFNO3 |
| InChI |
InChI=1S/C18H17ClFNO3/c1-24-18(23)15(11-12-7-9-14(19)10-8-12)21-17(22)16(20)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3,(H,21,22)/t15-,16-/m0/s1 |
| InChIKey |
IGNGFEACHDZXEO-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 |
![(R,R)-2-FLUORO-2-PHENYL-N-[1-METHOXYCARBONYL-2-(4-CHLOROPHENYL)ETHYL]ACETAMIDE](/api/spectrum/7krXzxPbmOA/structure.png?h=300&w=458 "(R,R)-2-FLUORO-2-PHENYL-N-[1-METHOXYCARBONYL-2-(4-CHLOROPHENYL)ETHYL]ACETAMIDE")
