SpectraBase Spectrum ID |
KwTo9mEojc9 |
Name |
O,O'-DIETHYL-N,N-DIBUTYL-N'-(PARA-FLUOROPHENYL)AMIDOIMIDOPHOSPHATE |
Comments |
COMPOUND:SOLVENT=1:2 (ON VOLUME). SCALE INVERTED;H-60 (HITACHI) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C18H32FN2O2P |
InChI |
InChI=1S/C18H32FN2O2P/c1-5-9-15-21(16-10-6-2)24(22-7-3,23-8-4)20-18-13-11-17(19)12-14-18/h11-14H,5-10,15-16H2,1-4H3 |
InChIKey |
VVMLBMNWFUHZCU-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
M.I.KABACHNIK, N.A.TIKHONINA, V.A.GILYAROV, B.A.KOROLEV, M.A.PUDOVIK,L.K.KIBARDINA, A.N.PUDOVIK (1982) Zhurn.Obsch.Khim.(Russ. Lang.): v.52, N5,1033-1039. |
NMR Standard |
C6H5F fluorobenzene |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CCl4 carbon tetrachl |