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PRUUTCKYJLWFSH-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

PRUUTCKYJLWFSH-UHFFFAOYSA-N
SpectraBase Compound ID DIA3kAVBWYV
InChI InChI=1S/C37H53O2P/c1-24-20-25(2)33(26(3)21-24)40(38-31-18-16-27(34(4,5)6)22-29(31)36(10,11)12)39-32-19-17-28(35(7,8)9)23-30(32)37(13,14)15/h16-23H,1-15H3
InChIKey PRUUTCKYJLWFSH-UHFFFAOYSA-N
Mol Weight 560.8 g/mol
Molecular Formula C37H53O2P
Exact Mass 560.378318 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDEEGC63nsq
Name PRUUTCKYJLWFSH-UHFFFAOYSA-N
Compound Number 998
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H53O2P
InChI InChI=1S/C37H53O2P/c1-24-20-25(2)33(26(3)21-24)40(38-31-18-16-27(34(4,5)6)22-29(31)36(10,11)12)39-32-19-17-28(35(7,8)9)23-30(32)37(13,14)15/h16-23H,1-15H3
InChIKey PRUUTCKYJLWFSH-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR818