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STOJJSRPMNIZOU-UHFFFAOYSA-N

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STOJJSRPMNIZOU-UHFFFAOYSA-N
SpectraBase Compound ID KF2ubye29LQ
InChI InChI=1S/C34H35N4O5P3/c1-3-29(2)35-44(39-30-19-9-4-10-20-30)36-45(40-31-21-11-5-12-22-31,41-32-23-13-6-14-24-32)38-46(37-44,42-33-25-15-7-16-26-33)43-34-27-17-8-18-28-34/h4-29,35H,3H2,1-2H3
InChIKey STOJJSRPMNIZOU-UHFFFAOYSA-N
Mol Weight 672.6 g/mol
Molecular Formula C34H35N4O5P3
Exact Mass 672.182031 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Sg4y6oHsfX
Name STOJJSRPMNIZOU-UHFFFAOYSA-N
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H35N4O5P3
InChI InChI=1S/C34H35N4O5P3/c1-3-29(2)35-44(39-30-19-9-4-10-20-30)36-45(40-31-21-11-5-12-22-31,41-32-23-13-6-14-24-32)38-46(37-44,42-33-25-15-7-16-26-33)43-34-27-17-8-18-28-34/h4-29,35H,3H2,1-2H3
InChIKey STOJJSRPMNIZOU-UHFFFAOYSA-N
Literature Reference Author V.VICENTE,A.FRUCHIER,H.J.CRISTAU
Literature Reference Citation MAGN.RES.CHEM.,41,183(2003)
Literature Reference DOI 10.1002/mrc.1155
Solvent CDCl3
Source File Reference UWMZ20045