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

*Links on SpectraBase are not permalinks.

YDLQYYWPQWDKSC-UHFFFAOYSA-J

View entire compound with spectra: 2 NMR

YDLQYYWPQWDKSC-UHFFFAOYSA-J
SpectraBase Compound ID DqWzXnY2TzA
InChI InChI=1S/C32H52N2P2.2C10H15.4ClH.2Ti/c33-35(29-13-5-1-6-14-29,30-15-7-2-8-16-30)25-27-21-23-28(24-22-27)26-36(34,31-17-9-3-10-18-31)32-19-11-4-12-20-32;2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h21-24,29-32H,1-20,25-26H2;2*1-5H3;4*1H;;/q-2;;;;;;;2*+3/p-4
InChIKey YDLQYYWPQWDKSC-UHFFFAOYSA-J
Mol Weight 1034.7 g/mol
Molecular Formula C52H82Cl4N2P2Ti2
Exact Mass 1032.366617 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 lcBNj0EcqU
Name YDLQYYWPQWDKSC-UHFFFAOYSA-J
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H82Cl4N2P2Ti2
InChI InChI=1S/C32H52N2P2.2C10H15.4ClH.2Ti/c33-35(29-13-5-1-6-14-29,30-15-7-2-8-16-30)25-27-21-23-28(24-22-27)26-36(34,31-17-9-3-10-18-31)32-19-11-4-12-20-32;2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h21-24,29-32H,1-20,25-26H2;2*1-5H3;4*1H;;/q-2;;;;;;;2*+3/p-4
InChIKey YDLQYYWPQWDKSC-UHFFFAOYSA-J
Literature Reference Author E.HOLLINK,P.WEI,D.W.STEPHAN
Literature Reference Citation CAN.J.CHEM.,82,1304(2004)
Literature Reference DOI 10.1139/v04-062
Solvent C6D6
Source File Reference UWMS28725