| SpectraBase Spectrum ID |
BY0mS1n4N2i |
| Name |
(Z)-P-TRIFLUOROMETHYL-C-FLUORO-C-DIETHYLAMINOPHOSPHAETHENE |
| Comments |
STANDARD IS DEDUCED TO BE CFCL3 (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H10F4NP |
| InChI |
InChI=1S/C6H10F4NP/c1-3-11(4-2)5(7)12-6(8,9)10/h3-4H2,1-2H3 |
| InChIKey |
JVFFQAZRXCRDQY-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
J.GROBE, D.LE VAN, J.SCHULZE, J.SZAMEITAT (REVIEW) (1986) Phosphorus andSulfur: v.28, N1, 239-252. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
