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(ISO-PROPYL)3PCHC(PH)=C=C=CPH2
SpectraBase Compound ID 6wCC1OBkWL9
InChI InChI=1S/C32H37P/c1-25(2)33(26(3)4,27(5)6)24-31(28-16-10-7-11-17-28)22-23-32(29-18-12-8-13-19-29)30-20-14-9-15-21-30/h7-21,24-27H,1-6H3
InChIKey DOBVQRZRFMXPAE-UHFFFAOYSA-N
Mol Weight 452.6 g/mol
Molecular Formula C32H37P
Exact Mass 452.263288 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 676WH2LVHwo
Name ISOPR3P=CH-C(PH)=C=C=CPH2
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H37P
InChI InChI=1S/C32H37P/c1-25(2)33(26(3)4,27(5)6)24-31(28-16-10-7-11-17-28)22-23-32(29-18-12-8-13-19-29)30-20-14-9-15-21-30/h7-21,24-27H,1-6H3
InChIKey DOBVQRZRFMXPAE-UHFFFAOYSA-N
Literature Reference Author R.WIEDEMANN,P.STEINERT,O.GEVERT,H.WERNER
Literature Reference Citation J.AM.CHEM.SOC.,118,2495(1996)
Literature Reference DOI 10.1021/ja953911v
Solvent C6D6
Source File Reference UWLU56543