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RHQPXXAGWNHBFC-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

RHQPXXAGWNHBFC-UHFFFAOYSA-N
SpectraBase Compound ID 8coFfhH3CkU
InChI InChI=1S/C33H70NO3P/c1-9-17-21-30(13-5)25-34(26-31(14-6)22-18-10-2)29-38(35,36-27-32(15-7)23-19-11-3)37-28-33(16-8)24-20-12-4/h30-33H,9-29H2,1-8H3
InChIKey RHQPXXAGWNHBFC-UHFFFAOYSA-N
Mol Weight 559.9 g/mol
Molecular Formula C33H70NO3P
Exact Mass 559.509332 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 18Iigxz09mW
Name RHQPXXAGWNHBFC-UHFFFAOYSA-N
Compound Number 1828
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H70NO3P
InChI InChI=1S/C33H70NO3P/c1-9-17-21-30(13-5)25-34(26-31(14-6)22-18-10-2)29-38(35,36-27-32(15-7)23-19-11-3)37-28-33(16-8)24-20-12-4/h30-33H,9-29H2,1-8H3
InChIKey RHQPXXAGWNHBFC-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6192