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

*Links on SpectraBase are not permalinks.

N,N'-BIS-(P,P-DIISOPROPYLTHIOPHOSPHINYL)-1,2-PHENYLENEDIAMINE

View entire compound with spectra: 1 NMR

N,N'-BIS-(P,P-DIISOPROPYLTHIOPHOSPHINYL)-1,2-PHENYLENEDIAMINE
SpectraBase Compound ID BJIQ6KUgNQ5
InChI InChI=1S/C18H34N2P2S2/c1-13(2)21(23,14(3)4)19-17-11-9-10-12-18(17)20-22(24,15(5)6)16(7)8/h9-16H,1-8H3,(H,19,23)(H,20,24)
InChIKey HNOIJKWYHZAWFA-UHFFFAOYSA-N
Mol Weight 404.6 g/mol
Molecular Formula C18H34N2P2S2
Exact Mass 404.163865 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 BC5sscRCs9k
Name N,N'-BIS-(P,P-DIISOPROPYLTHIOPHOSPHINYL)-1,2-PHENYLENEDIAMINE
Compound Number 1F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H34N2P2S2
InChI InChI=1S/C18H34N2P2S2/c1-13(2)21(23,14(3)4)19-17-11-9-10-12-18(17)20-22(24,15(5)6)16(7)8/h9-16H,1-8H3,(H,19,23)(H,20,24)
InChIKey HNOIJKWYHZAWFA-UHFFFAOYSA-N
Literature Reference Author Y.K.KIM,T.LIVINGHOUSE,Y.HORINO
Literature Reference Citation J.AM.CHEM.SOC.,125,9560(2003)
Literature Reference DOI 10.1021/ja021445l
Solvent CDCl3
Source File Reference UWLU41991