| SpectraBase Spectrum ID |
UFQLbKfTXE |
| Name |
2-AMINO-N-(1-PHENYLDIBENZOPHOSPHOLIDENE)ANILINE |
| Comments |
, CALCULATED TO H3PO4, EQUILIBRIUM WITH BENZO-1,3,2-DIAZAPHOSPHOLANE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C24H19N2P |
| InChI |
InChI=1S/C24H19N2P/c25-21-14-6-7-15-22(21)26-27(18-10-2-1-3-11-18)23-16-8-4-12-19(23)20-13-5-9-17-24(20)27/h1-17H,25H2 |
| InChIKey |
BGXLQIRVRIZPRS-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 |
