| SpectraBase Spectrum ID |
EGZ1WPtZWq |
| Name |
2-AMINO-N-(1-METHYLDIBENZOPHOSPHOLIDENE)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 |
C19H17N2P |
| InChI |
InChI=1S/C19H17N2P/c1-22(21-17-11-5-4-10-16(17)20)18-12-6-2-8-14(18)15-9-3-7-13-19(15)22/h2-13H,20H2,1H3 |
| InChIKey |
FYUMSQVVYWCJPA-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 |
