| SpectraBase Spectrum ID |
B1Dhb2JGelI |
| Name |
(E)-1,1,1-TRIFLUORO-4-PHENYL-3-BUTEN-2-ONE |
| Comments |
SOLVENT IS CDCL3 OR CD3CN. INTERNAL STANDARD-C6F6. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H7F3O |
| InChI |
InChI=1S/C10H7F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-7H/b7-6+ |
| InChIKey |
ADEYYFREIBSWFP-VOTSOKGWSA-N |
| Instrument Name |
Jeol FX-100 |
| Literature Reference |
V.G.NENAIDENKO, E.S.BALENKOVA (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N3,600-602. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
