| SpectraBase Spectrum ID |
HOO63kIGuVA |
| Name |
(R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-BROMOPHENYL)BENZYL]ACETAMIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H17BrFNO |
| InChI |
InChI=1S/C21H17BrFNO/c22-18-13-11-17(12-14-18)20(16-9-5-2-6-10-16)24-21(25)19(23)15-7-3-1-4-8-15/h1-14,19-20H,(H,24,25)/t19-,20+/m0/s1 |
| InChIKey |
IZOLUSVLISQBGU-VQTJNVASSA-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,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-BROMOPHENYL)BENZYL]ACETAMIDE](/api/spectrum/HOO63kIGuVA/structure.png?h=300&w=458 "(R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-BROMOPHENYL)BENZYL]ACETAMIDE")
