| SpectraBase Spectrum ID |
F7h53tsdpQ |
| Name |
(R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-METHOXYPHENYL)BENZYL]ACETAMIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H20FNO2 |
| InChI |
InChI=1S/C22H20FNO2/c1-26-19-14-12-18(13-15-19)21(17-10-6-3-7-11-17)24-22(25)20(23)16-8-4-2-5-9-16/h2-15,20-21H,1H3,(H,24,25)/t20-,21+/m0/s1 |
| InChIKey |
NSNOZCRFVWZOMF-LEWJYISDSA-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 |
![(R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-METHOXYPHENYL)BENZYL]ACETAMIDE](/api/spectrum/F7h53tsdpQ/structure.png?h=300&w=458 "(R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-METHOXYPHENYL)BENZYL]ACETAMIDE")
