| SpectraBase Spectrum ID |
LsHDrby0pWL |
| Name |
METHYL-2,5-BIS(BENZYLAMINO)-ALPHA-(TRIPHENYLPHOSPHORANYLIDENE)BENZENEACETATE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C41H33N2O4P |
| InChI |
InChI=1S/C41H33N2O4P/c1-47-41(46)38(48(33-21-11-4-12-22-33,34-23-13-5-14-24-34)35-25-15-6-16-26-35)36-29-32(42-39(44)30-17-7-2-8-18-30)27-28-37(36)43-40(45)31-19-9-3-10-20-31/h2-29H,1H3,(H,42,44)(H,43,45) |
| InChIKey |
RIHXSTKVECGLDL-UHFFFAOYSA-N |
| Instrument Name |
Jeol JNM-PS-100 |
| Literature Reference |
L.S.BOULOS, M.H.N.ARSANIOUS (1989) Phosphorus and Sulfur: v.42, N1, 47-52. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CD2Cl2 methylene chl |
