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IAOZTLUSADWYSN-UHFFFAOYSA-N

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IAOZTLUSADWYSN-UHFFFAOYSA-N
SpectraBase Compound ID B6uPWulU57A
InChI InChI=1S/C37H33N2O2P3S/c1-39(38)44(45,40-30-22-26-36(27-23-30)42(32-14-6-2-7-15-32)33-16-8-3-9-17-33)41-31-24-28-37(29-25-31)43(34-18-10-4-11-19-34)35-20-12-5-13-21-35/h2-29H,38H2,1H3
InChIKey IAOZTLUSADWYSN-UHFFFAOYSA-N
Mol Weight 662.7 g/mol
Molecular Formula C37H33N2O2P3S
Exact Mass 662.14756 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBkJmBcwKIb
Name IAOZTLUSADWYSN-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H33N2O2P3S
InChI InChI=1S/C37H33N2O2P3S/c1-39(38)44(45,40-30-22-26-36(27-23-30)42(32-14-6-2-7-15-32)33-16-8-3-9-17-33)41-31-24-28-37(29-25-31)43(34-18-10-4-11-19-34)35-20-12-5-13-21-35/h2-29H,38H2,1H3
InChIKey IAOZTLUSADWYSN-UHFFFAOYSA-N
Literature Reference Author L.BRAUGE,G.MAGRO,A.M.CAMINADE,J.P.MAJORAL
Literature Reference Citation J.AM.CHEM.SOC.,123,6698(2001)
Literature Reference DOI 10.1021/ja0029228
Solvent Unknown
Source File Reference UWSI23897