| SpectraBase Spectrum ID |
5ScFnEwlcl9 |
| Name |
2-METHYLAMINO-4,6-DI-TERT-BUTYL-N-(1-PHENYLPHOSPHORINANYLIDENE)ANILINE |
| Comments |
, CALCULATED TO H3PO4 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C26H39N2P |
| InChI |
InChI=1S/C26H39N2P/c1-25(2,3)20-18-22(26(4,5)6)24(23(19-20)27-7)28-29(16-12-9-13-17-29)21-14-10-8-11-15-21/h8,10-11,14-15,18-19,27H,9,12-13,16-17H2,1-7H3 |
| InChIKey |
VTASOOCNXQLLBO-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 |
