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PZJFVLANTQABOS-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

PZJFVLANTQABOS-UHFFFAOYSA-N
SpectraBase Compound ID LCFOibnRfsa
InChI InChI=1S/C30H31O3P3/c1-25(35(32,26-16-8-4-9-17-26)27-18-10-5-11-19-27)30(24-34(2,3)31)36(33,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23,30H,1,24H2,2-3H3
InChIKey PZJFVLANTQABOS-UHFFFAOYSA-N
Mol Weight 532.5 g/mol
Molecular Formula C30H31O3P3
Exact Mass 532.148606 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B4a4i7HgDs3
Name PZJFVLANTQABOS-UHFFFAOYSA-N
Compound Number 454
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H31O3P3
InChI InChI=1S/C30H31O3P3/c1-25(35(32,26-16-8-4-9-17-26)27-18-10-5-11-19-27)30(24-34(2,3)31)36(33,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23,30H,1,24H2,2-3H3
InChIKey PZJFVLANTQABOS-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1317