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LZXNTXVOYMQUFI-UHFFFAOYSA-N

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LZXNTXVOYMQUFI-UHFFFAOYSA-N
SpectraBase Compound ID 7iOgKY0Y9XT
InChI InChI=1S/C35H36O6P2/c1-3-40-33(36)35(34(37)41-4-2)25-31(42(38,27-17-9-5-10-18-27)28-19-11-6-12-20-28)32(26-35)43(39,29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-24,31-32H,3-4,25-26H2,1-2H3
InChIKey LZXNTXVOYMQUFI-UHFFFAOYSA-N
Mol Weight 614.6 g/mol
Molecular Formula C35H36O6P2
Exact Mass 614.198713 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JYWZ8WQ8Fym
Name LZXNTXVOYMQUFI-UHFFFAOYSA-N
Compound Number 774
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H36O6P2
InChI InChI=1S/C35H36O6P2/c1-3-40-33(36)35(34(37)41-4-2)25-31(42(38,27-17-9-5-10-18-27)28-19-11-6-12-20-28)32(26-35)43(39,29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-24,31-32H,3-4,25-26H2,1-2H3
InChIKey LZXNTXVOYMQUFI-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR622