For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-(N-BENZYLAMINO)-2-METHYL-2-NITRO-1-(DIPHENYLPHOSPHATOXY)-PENTANE
SpectraBase Compound ID HWKqxB0hpxo
InChI InChI=1S/C25H29N2O6P/c1-25(27(28)29,18-11-19-26-20-22-12-5-2-6-13-22)21-31-34(30,32-23-14-7-3-8-15-23)33-24-16-9-4-10-17-24/h2-10,12-17,26H,11,18-21H2,1H3
InChIKey PFLDFKUJTVTVCL-UHFFFAOYSA-N
Mol Weight 484.49 g/mol
Molecular Formula C25H29N2O6P
Exact Mass 484.176324 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IbiNwbAg78t
Name 5-(N-BENZYLAMINO)-2-METHYL-2-NITRO-1-(DIPHENYLPHOSPHATOXY)-PENTANE
Compound Number 44
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H29N2O6P
InChI InChI=1S/C25H29N2O6P/c1-25(27(28)29,18-11-19-26-20-22-12-5-2-6-13-22)21-31-34(30,32-23-14-7-3-8-15-23)33-24-16-9-4-10-17-24/h2-10,12-17,26H,11,18-21H2,1H3
InChIKey PFLDFKUJTVTVCL-UHFFFAOYSA-N
Literature Reference Author D.CRICH,K.RANGANATHAN,S.NEELAMKAVIL,X.HUANG
Literature Reference Citation J.AM.CHEM.SOC.,125,7942(2003)
Literature Reference DOI 10.1021/ja035639s
Solvent CDCl3
Source File Reference UWLU41667