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ZPAPYLYOWGJVPO-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

ZPAPYLYOWGJVPO-UHFFFAOYSA-N
SpectraBase Compound ID B42UuGCXYFB
InChI InChI=1S/C38H39OP/c1-37(2,3)32-21-26-36(35(27-32)38(4,5)6)39-40(33-22-17-30(18-23-33)28-13-9-7-10-14-28)34-24-19-31(20-25-34)29-15-11-8-12-16-29/h7-27H,1-6H3
InChIKey ZPAPYLYOWGJVPO-UHFFFAOYSA-N
Mol Weight 542.7 g/mol
Molecular Formula C38H39OP
Exact Mass 542.273853 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJwVF4BE1sn
Name ZPAPYLYOWGJVPO-UHFFFAOYSA-N
Compound Number 1244
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H39OP
InChI InChI=1S/C38H39OP/c1-37(2,3)32-21-26-36(35(27-32)38(4,5)6)39-40(33-22-17-30(18-23-33)28-13-9-7-10-14-28)34-24-19-31(20-25-34)29-15-11-8-12-16-29/h7-27H,1-6H3
InChIKey ZPAPYLYOWGJVPO-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4426