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MYWPVWYYYXOAFF-UHFFFAOYSA-N
SpectraBase Compound ID D2QeyCM3RJE
InChI InChI=1S/C38H49N2OP/c1-27(2)39(28(3)4)25-31-17-21-33(22-18-31)42(34-23-19-32(20-24-34)26-40(29(5)6)30(7)8)38-16-12-10-14-36(38)35-13-9-11-15-37(35)41/h9-24,27-30,41H,25-26H2,1-8H3
InChIKey MYWPVWYYYXOAFF-UHFFFAOYSA-N
Mol Weight 580.8 g/mol
Molecular Formula C38H49N2OP
Exact Mass 580.358251 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 950gpYze0fj
Name MYWPVWYYYXOAFF-UHFFFAOYSA-N
Compound Number 1878
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H49N2OP
InChI InChI=1S/C38H49N2OP/c1-27(2)39(28(3)4)25-31-17-21-33(22-18-31)42(34-23-19-32(20-24-34)26-40(29(5)6)30(7)8)38-16-12-10-14-36(38)35-13-9-11-15-37(35)41/h9-24,27-30,41H,25-26H2,1-8H3
InChIKey MYWPVWYYYXOAFF-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5212