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NGSPHKZIHBSGBL-UHFFFAOYSA-N

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NGSPHKZIHBSGBL-UHFFFAOYSA-N
SpectraBase Compound ID A5bX6bn3pwS
InChI InChI=1S/C39H31ClNO5P/c1-26-18-24-29(25-19-26)41-37(43)34(35(42)38(41)44)33(27-20-22-28(40)23-21-27)36(39(45)46-2)47(30-12-6-3-7-13-30,31-14-8-4-9-15-31)32-16-10-5-11-17-32/h3-25,33,36H,1-2H3
InChIKey NGSPHKZIHBSGBL-UHFFFAOYSA-N
Mol Weight 660.1 g/mol
Molecular Formula C39H31ClNO5P
Exact Mass 659.162838 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aqm1W3O3fL7
Name NGSPHKZIHBSGBL-UHFFFAOYSA-N
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H31ClNO5P
InChI InChI=1S/C39H31ClNO5P/c1-26-18-24-29(25-19-26)41-37(43)34(35(42)38(41)44)33(27-20-22-28(40)23-21-27)36(39(45)46-2)47(30-12-6-3-7-13-30,31-14-8-4-9-15-31)32-16-10-5-11-17-32/h3-25,33,36H,1-2H3
InChIKey NGSPHKZIHBSGBL-UHFFFAOYSA-N
Literature Reference Author M.AUGUSTIN,P.JESCHKE
Literature Reference Citation J.PRAKT.CHEM.,329,637(1987)
Literature Reference DOI 10.1002/prac.19873290414
Solvent CDCl3
Source File Reference UWRK2198