| SpectraBase Spectrum ID |
G8bt4uig8ng |
| Name |
N,N-DIETHYLAMINO(TERT-BUTYL)CHLORO[1,1,2,2-TETRAKIS(TRIFLUOROMETHYL)ETHYLENEDIOXY]PHOSPHORANE |
| Comments |
BROAD; AT 60C TWO MULTIPLETS -67.8(6F) AND -68.3PPM (6F); AT 0C THREE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H19ClF12NO2P |
| InChI |
InChI=1S/C14H19ClF12NO2P/c1-6-28(7-2)31(15,8(3,4)5)29-9(11(16,17)18,12(19,20)21)10(30-31,13(22,23)24)14(25,26)27/h6-7H2,1-5H3 |
| InChIKey |
JDDZLOSHIDRQKK-UHFFFAOYSA-N |
| Instrument Name |
Bruker WH-360 |
| Literature Reference |
R.FRANCKE, G.-V.ROSCHENTHALER, R.D.GIACOMO, D.DAKTERNIEKS (1984) Phosphorus andSulfur: v.20, N1, 107-115. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![N,N-DIETHYLAMINO(TERT-BUTYL)CHLORO[1,1,2,2-TETRAKIS(TRIFLUOROMETHYL)ETHYLENEDIOXY]PHOSPHORANE](/api/spectrum/G8bt4uig8ng/structure.png?h=300&w=458 "N,N-DIETHYLAMINO(TERT-BUTYL)CHLORO[1,1,2,2-TETRAKIS(TRIFLUOROMETHYL)ETHYLENEDIOXY]PHOSPHORANE")
