| SpectraBase Spectrum ID |
GrLLtYEx52y |
| Name |
2-METHYLAMINO-4,6-DI-TERT-BUTYL-N-DIPHENYL(4-TERT-BUTYLPHENYL)PHOSPHORANYLIDENEANILINE |
| Comments |
, CALCULATED TO H3PO4, -6.34PPM AT -22C, EQUILIBRIUM WITH BENZO-1,3,2- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C37H47N2P |
| InChI |
InChI=1S/C37H47N2P/c1-35(2,3)27-21-23-31(24-22-27)40(29-17-13-11-14-18-29,30-19-15-12-16-20-30)39-34-32(37(7,8)9)25-28(36(4,5)6)26-33(34)38-10/h11-26,38H,1-10H3 |
| InChIKey |
ZGRPXRCZLOGDQE-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 |
C7H8 toluene |
