| SpectraBase Spectrum ID |
3gwhaOLznOX |
| Name |
PHENYL[ALPHA,META-BIS(TRIFLUOROMETHYL)BENZYL]CHLOROPHOSPHATE(DIASTEREOMER 1) |
| Comments |
;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H10ClF6O3P |
| InChI |
InChI=1S/C15H10ClF6O3P/c16-26(23,24-12-7-2-1-3-8-12)25-13(15(20,21)22)10-5-4-6-11(9-10)14(17,18)19/h1-9,13H |
| InChIKey |
RUBWKSLGZKCRQD-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
E.I.GORYUNOV, P.V.PETROVSKY, L.S.ZAKHAROV, M.I.KABACHNIK (1990) Izv.Akad.NaukSSSR(Russ. Lang.): N2, 433-441. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6H6 benzene |
![PHENYL[ALPHA,META-BIS(TRIFLUOROMETHYL)BENZYL]CHLOROPHOSPHATE(DIASTEREOMER 1)](/api/spectrum/3gwhaOLznOX/structure.png?h=300&w=458 "PHENYL[ALPHA,META-BIS(TRIFLUOROMETHYL)BENZYL]CHLOROPHOSPHATE(DIASTEREOMER 1)")
