| SpectraBase Spectrum ID |
LeyA3jSpaZl |
| Name |
ETHYL-2,5-BIS(BENZYLAMINO)-ALPHA-(TRIPHENYLPHOSPHORANYLIDENE)BENZENEACETATE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C42H35N2O4P |
| InChI |
InChI=1S/C42H35N2O4P/c1-2-48-42(47)39(49(34-22-12-5-13-23-34,35-24-14-6-15-25-35)36-26-16-7-17-27-36)37-30-33(43-40(45)31-18-8-3-9-19-31)28-29-38(37)44-41(46)32-20-10-4-11-21-32/h3-30H,2H2,1H3,(H,43,45)(H,44,46) |
| InChIKey |
OZCOFJXBTHJDOB-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 |
CDCl3 chloroform-d |
