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[PH2-P-DPPM]-[OTF]

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[PH2-P-DPPM]-[OTF]
SpectraBase Compound ID B684XMnsG8Q
InChI InChI=1S/C37H33P3.CHF3O3S/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33)31-40(36-27-15-5-16-28-36,37-29-17-6-18-30-37)39(34-23-11-3-12-24-34)35-25-13-4-14-26-35;2-1(3,4)8(5,6)7/h1-30,40H,31H2;(H,5,6,7)
InChIKey ZEZVYOHTOIYUIK-UHFFFAOYSA-N
Mol Weight 720.7 g/mol
Molecular Formula C38H34F3O3P3S
Exact Mass 720.139362 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HuDLv6qVVHs
Name [PH2-P-DPPM]-[OTF]
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H33F3O3P3S
InChI InChI=1S/C37H33P3.CHF3O3S/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33)31-40(36-27-15-5-16-28-36,37-29-17-6-18-30-37)39(34-23-11-3-12-24-34)35-25-13-4-14-26-35;2-1(3,4)8(5,6)7/h1-30,40H,31H2;(H,5,6,7)
InChIKey ZEZVYOHTOIYUIK-UHFFFAOYSA-N
Literature Reference Author N.BURFORD,D.E.HERBERT,P.J.RAGOGNA,R.MCDONALD,M.J.FERGUSON
Literature Reference Citation J.AM.CHEM.SOC.,126,17067(2004)
Literature Reference DOI 10.1021/ja0452121
Solvent CH2Cl2
Source File Reference UWLU35883