| SpectraBase Spectrum ID |
CBfuCYKRndZ |
| Name |
2-AMINO-3,5-DI-TERT-BUTYL-N-TRI(ORTHO-FLUOROPHENYL)PHOSPHORANYLIDENEANILINE |
| Comments |
, CALCULATED TO H3PO4 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C32H34F3N2P |
| InChI |
InChI=1S/C32H34F3N2P/c1-31(2,3)21-16-28(32(4,5)6)30(36)29(17-21)37-38(25-13-7-10-22(33)18-25,26-14-8-11-23(34)19-26)27-15-9-12-24(35)20-27/h7-20H,36H2,1-6H3 |
| InChIKey |
LIPGCAKMYLURLX-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
H.B.STEGMANN, G.WAX, S.PEINELT, K.SCHEFFLER (1983) Phosphorus and Sulfur: v.16,N3, 277-285. |
| NMR Standard |
PO(OCH3)3, -0.7ppm f |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C4H8O tetrahydrofura |
