| SpectraBase Spectrum ID |
FFDd76iiIC8 |
| Name |
2,2,2-TRIFLUORO-3-PHENYL-5-TRIFLUOROMETHYL-1,3,4,2LAMBDA5-OXADIAZAPHOSPHOLINE |
| Comments |
SCALE INVERTED;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H5F6N2OP |
| InChI |
InChI=1S/C8H5F6N2OP/c9-8(10,11)7-15-16(18(12,13,14)17-7)6-4-2-1-3-5-6/h1-5H |
| InChIKey |
QWQVNUFUMXDQAO-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
S.K.TUPCHIENKO, T.N.DUDCHENKO, A.D.SINITSA (1989) Zhurn.Obsch.Khim.(Russ.Lang.): v.59, N7, 1500-1505. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
