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QYRJVSWCXBAQGT-JWQCQUIFSA-N

View entire compound with spectra: 1 NMR

QYRJVSWCXBAQGT-JWQCQUIFSA-N
SpectraBase Compound ID 4zAeKwPvZW5
InChI InChI=1S/C31H32N2O4P2/c1-24(26-14-5-3-6-15-26)32(38-34-28-18-9-10-19-29(28)35-38)22-13-23-33(25(2)27-16-7-4-8-17-27)39-36-30-20-11-12-21-31(30)37-39/h3-12,14-21,24-25H,13,22-23H2,1-2H3/t24-,25-/m1/s1
InChIKey QYRJVSWCXBAQGT-JWQCQUIFSA-N
Mol Weight 558.6 g/mol
Molecular Formula C31H32N2O4P2
Exact Mass 558.183732 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 25oeHLQNSLA
Name QYRJVSWCXBAQGT-JWQCQUIFSA-N
Compound Number L9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32N2O4P2
InChI InChI=1S/C31H32N2O4P2/c1-24(26-14-5-3-6-15-26)32(38-34-28-18-9-10-19-29(28)35-38)22-13-23-33(25(2)27-16-7-4-8-17-27)39-36-30-20-11-12-21-31(30)37-39/h3-12,14-21,24-25H,13,22-23H2,1-2H3/t24-,25-/m1/s1
InChIKey QYRJVSWCXBAQGT-JWQCQUIFSA-N
Literature Reference Author R.HOEN,M.V.D.BERG,H.BERNSMANN,A.J.MINNAARD,J.G.D.VRIES,B.L.F ERINGA
Literature Reference Citation ORG.LETTERS,6,1433(2004)
Literature Reference DOI 10.1021/ol049726g
Solvent CDCl3
Source File Reference UWSI38985