| SpectraBase Spectrum ID |
AAPBoQI4BPU |
| Name |
5-BENZYL-2,3:6,7:8,9-TRIBENZO-1,4-DIAZA-5-PHOSPHASPIRO[4.4]NONANE |
| Comments |
, CALCULATED TO H3PO4, IN EQULIBRIUM WITH 2-PHOSPHORANYLIDENEIMINOANILINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C25H21N2P |
| InChI |
InChI=1S/C25H21N2P/c1-2-10-19(11-3-1)18-28(26-22-14-6-7-15-23(22)27-28)24-16-8-4-12-20(24)21-13-5-9-17-25(21)28/h1-17,26-27H,18H2 |
| InChIKey |
RYDHLRCRUFDEPN-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 |
![5-BENZYL-2,3:6,7:8,9-TRIBENZO-1,4-DIAZA-5-PHOSPHASPIRO[4.4]NONANE](/api/spectrum/AAPBoQI4BPU/structure.png?h=300&w=458 "5-BENZYL-2,3:6,7:8,9-TRIBENZO-1,4-DIAZA-5-PHOSPHASPIRO[4.4]NONANE")
