| SpectraBase Spectrum ID |
AHavK9RN3TK |
| Name |
2-ACETYLAMINO-5-METHYL-N-TRIPHENYLPHOSPHORANYLIDENEANILINE |
| Comments |
, CALCULATED TO H3PO4, +5.5 IN PYRIDINE AT 25C |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C27H25N2OP |
| InChI |
InChI=1S/C27H25N2OP/c1-21-18-19-26(28-22(2)30)27(20-21)29-31(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-20H,1-2H3,(H,28,30) |
| InChIKey |
CDMGYBZQDIDTSM-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 |
