| SpectraBase Spectrum ID |
4ObOOLMsta6 |
| Name |
2,2,2-TRIFLUOROETHYL[ALPHA,META-BIS(TRIFLUOROMETHYL)BENZYL]CHLOROPHOSPHATE (DIASTEREOMER 2) |
| Comments |
;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H7ClF9O3P |
| InChI |
InChI=1S/C11H7ClF9O3P/c12-25(22,23-5-9(13,14)15)24-8(11(19,20)21)6-2-1-3-7(4-6)10(16,17)18/h1-4,8H,5H2 |
| InChIKey |
QOPCLKBHFKDPKF-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
E.I.GORYUNOV, P.V.PETROVSKY, T.M.SCHERBINA, L.S.ZAKHAROV, M.I.KABACHNIK (1989)Izv.Akad.Nauk SSSR(Russ. Lang.): N8, 1853-1860. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2,2,2-TRIFLUOROETHYL[ALPHA,META-BIS(TRIFLUOROMETHYL)BENZYL]CHLOROPHOSPHATE (DIASTEREOMER 1)](/api/spectrum/4ObOOLMsta6/structure.png?h=300&w=458 "2,2,2-TRIFLUOROETHYL[ALPHA,META-BIS(TRIFLUOROMETHYL)BENZYL]CHLOROPHOSPHATE (DIASTEREOMER 1)")
