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UMJVQUGEOJMHGR-UHFFFAOYSA-O

View entire compound with spectra: 4 NMR, and 2 Raman

UMJVQUGEOJMHGR-UHFFFAOYSA-O
SpectraBase Compound ID ErkC3Vydmcu
InChI InChI=1S/2C18H15P.CO.ClH.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;;1H;/q;;;;-1/p+1
InChIKey UMJVQUGEOJMHGR-UHFFFAOYSA-O
Mol Weight 693.0 g/mol
Molecular Formula C37H32ClOP2Rh
Exact Mass 692.067182 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 38tKJVOkGYL
Name UMJVQUGEOJMHGR-UHFFFAOYSA-O
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H30ClOP2Rh
InChI InChI=1S/2C18H15P.CO.ClH.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;;1H;/q;;;;-1/p+1
InChIKey UMJVQUGEOJMHGR-UHFFFAOYSA-O
Literature Reference Author A.C.CHEN,D.P.ALLEN,C.M.CRUDDEN,R.WANG,A.DECKEN
Literature Reference Citation CAN.J.CHEM.,83,943(2005)
Literature Reference DOI 10.1139/v05-106
Solvent CDCl3
Source File Reference UWLU30218