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QSQVEIZQIURPNM-UHFFFAOYSA-N

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QSQVEIZQIURPNM-UHFFFAOYSA-N
SpectraBase Compound ID KhAIMeYcg5C
InChI InChI=1S/C38H34BP2.C8H16N/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;1-2-6-9(5-1)7-3-4-8-9/h1-30H,31-32H2;1-8H2/q-1;+1
InChIKey QSQVEIZQIURPNM-UHFFFAOYSA-N
Mol Weight 689.7 g/mol
Molecular Formula C46H50BNP2
Exact Mass 689.351155 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8vkySBxF0oy
Name [PH2B(CH2PPH2)2]-[ASN];PH2BP2
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H50BNP2
InChI InChI=1S/C38H34BP2.C8H16N/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;1-2-6-9(5-1)7-3-4-8-9/h1-30H,31-32H2;1-8H2/q-1;+1
InChIKey QSQVEIZQIURPNM-UHFFFAOYSA-N
Literature Reference Author J.C.THOMAS,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,125,8870(2003)
Literature Reference DOI 10.1021/ja0296071
Solvent ACETONE-D6
Source File Reference UWLU41901