SpectraBase Spectrum ID |
1G8rHk1xvfE |
Name |
2-ACETYLAMINO-5-TERT-BUTYL-N-TRIPHENYLPHOSPHORANYLIDENEANILINE |
Comments |
, CALCULATED TO H3PO4, +6.1 IN PYRIDINE AT 25C |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C30H31N2OP |
InChI |
InChI=1S/C30H31N2OP/c1-23(33)31-28-21-20-24(30(2,3)4)22-29(28)32-34(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-22H,1-4H3,(H,31,33) |
InChIKey |
NUQJKEUDDPTOML-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 |
C3H6O acetone |