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

*Links on SpectraBase are not permalinks.

bis[1,3-di(phenyl)-4-(phenylamino)-1,3,2,4-diazadiphosphetidin-2-yl]-phenyl-amine

View entire compound with spectra: 1 NMR

bis[1,3-di(phenyl)-4-(phenylamino)-1,3,2,4-diazadiphosphetidin-2-yl]-phenyl-amine
SpectraBase Compound ID KQddHBdtDm0
InChI InChI=1S/C42H37N7P4/c1-8-22-36(23-9-1)43-50-45(38-26-12-3-13-27-38)52(46(50)39-28-14-4-15-29-39)49(42-34-20-7-21-35-42)53-47(40-30-16-5-17-31-40)51(44-37-24-10-2-11-25-37)48(53)41-32-18-6-19-33-41/h1-35,43-44H
InChIKey YPUNRTBJWYEAHI-UHFFFAOYSA-N
Mol Weight 763.7 g/mol
Molecular Formula C42H37N7P4
Exact Mass 763.206092 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 CM2rmkF0ClJ
Name bis[1,3-di(phenyl)-4-(phenylamino)-1,3,2,4-diazadiphosphetidin-2-yl]-phenyl-amine
Compound Number 1428
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H37N7P4
InChI InChI=1S/C42H37N7P4/c1-8-22-36(23-9-1)43-50-45(38-26-12-3-13-27-38)52(46(50)39-28-14-4-15-29-39)49(42-34-20-7-21-35-42)53-47(40-30-16-5-17-31-40)51(44-37-24-10-2-11-25-37)48(53)41-32-18-6-19-33-41/h1-35,43-44H
InChIKey YPUNRTBJWYEAHI-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4318