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

*Links on SpectraBase are not permalinks.

ZAGWPBXOEJKMPD-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

ZAGWPBXOEJKMPD-UHFFFAOYSA-O
SpectraBase Compound ID HQeQqy8xXMa
InChI InChI=1S/C15H11O2.2C9H21P.ClH.Ir/c1-17-14-9-7-13(8-10-14)15(11-16)12-5-3-2-4-6-12;2*1-7(2)10(8(3)4)9(5)6;;/h2-5,7-10H,1H3;2*7-9H,1-6H3;1H;/q;;;;-1/p+1
InChIKey ZAGWPBXOEJKMPD-UHFFFAOYSA-O
Mol Weight 773.4 g/mol
Molecular Formula C33H55ClIrO2P2
Exact Mass 773.299507 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 FX85VkzJWBs
Name ZAGWPBXOEJKMPD-UHFFFAOYSA-O
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H53ClIrO2P2
InChI InChI=1S/C15H11O2.2C9H21P.ClH.Ir/c1-17-14-9-7-13(8-10-14)15(11-16)12-5-3-2-4-6-12;2*1-7(2)10(8(3)4)9(5)6;;/h2-5,7-10H,1H3;2*7-9H,1-6H3;1H;/q;;;;-1/p+1
InChIKey ZAGWPBXOEJKMPD-UHFFFAOYSA-O
Literature Reference Author D.B.GROTJAHN,H.C.LO
Literature Reference Citation J.AM.CHEM.SOC.,118,2097(1996)
Literature Reference DOI 10.1021/ja9532392
Solvent TOLUENE-D8
Source File Reference UWLU56484