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MRPFSWFUBFHDIR-UHFFFAOYSA-N

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MRPFSWFUBFHDIR-UHFFFAOYSA-N
SpectraBase Compound ID 6Xm4EtfCBYQ
InChI InChI=1S/C56H42N2O2P2S2/c59-55(51-38-19-21-40-53(51)57-61(43-24-7-1-8-25-43,44-26-9-2-10-27-44)45-28-11-3-12-29-45)63-49-36-23-37-50(42-49)64-56(60)52-39-20-22-41-54(52)58-62(46-30-13-4-14-31-46,47-32-15-5-16-33-47)48-34-17-6-18-35-48/h1-42H
InChIKey MRPFSWFUBFHDIR-UHFFFAOYSA-N
Mol Weight 901.0 g/mol
Molecular Formula C56H42N2O2P2S2
Exact Mass 900.216295 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I0fCLSpzsgV
Name MRPFSWFUBFHDIR-UHFFFAOYSA-N
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H42N2O2P2S2
InChI InChI=1S/C56H42N2O2P2S2/c59-55(51-38-19-21-40-53(51)57-61(43-24-7-1-8-25-43,44-26-9-2-10-27-44)45-28-11-3-12-29-45)63-49-36-23-37-50(42-49)64-56(60)52-39-20-22-41-54(52)58-62(46-30-13-4-14-31-46,47-32-15-5-16-33-47)48-34-17-6-18-35-48/h1-42H
InChIKey MRPFSWFUBFHDIR-UHFFFAOYSA-N
Literature Reference Author M.ALAJARIN,M.M.ORTIN,P.SANCHEZ-ANDRADA,A.VIDAL,D.BAUTISTA
Literature Reference Citation ORG.LETTERS,7,5281(2005)
Literature Reference DOI 10.1021/ol052189v
Solvent CDCl3
Source File Reference UWLU62942