| SpectraBase Spectrum ID |
7cnMJdrHraq |
| Name |
(R)-2-FLUORO-2-PHENYL-N-[ALPHA-PHENYLBENZYL]ACETAMIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H18FNO |
| InChI |
InChI=1S/C21H18FNO/c22-19(16-10-4-1-5-11-16)21(24)23-20(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19-20H,(H,23,24)/t19-/m0/s1 |
| InChIKey |
GIPKBNYLFMVEHS-IBGZPJMESA-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)-2-FLUORO-2-PHENYL-N-[ALPHA-PHENYLBENZYL]ACETAMIDE](/api/spectrum/7cnMJdrHraq/structure.png?h=300&w=458 "(R)-2-FLUORO-2-PHENYL-N-[ALPHA-PHENYLBENZYL]ACETAMIDE")
