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OCBQOMHJOIUBDY-MBERGMLDSA-N
SpectraBase Compound ID 8Q1p0DTZG7d
InChI InChI=1S/C39H40N3O9PS.C6H15N/c1-46-31-18-14-29(15-19-31)39(28-12-8-5-9-13-28,30-16-20-32(47-2)21-17-30)49-26-34-33(51-52(3,45)53)24-36(50-34)42-23-22-35(40-37(42)43)41-38(44)48-25-27-10-6-4-7-11-27;1-4-7(5-2)6-3/h4-23,33-34,36H,24-26H2,1-3H3,(H,45,53)(H,40,41,43,44);4-6H2,1-3H3/t33-,34+,36+,52?;/m1./s1
InChIKey OCBQOMHJOIUBDY-MBERGMLDSA-N
Mol Weight 859.0 g/mol
Molecular Formula C45H55N4O9PS
Exact Mass 858.342738 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HEwrU4D6s7C
Name OCBQOMHJOIUBDY-MBERGMLDSA-N
Compound Number SLOW_RP-6-(B=C_BZ)-TRIETHYLAMMONIUM_SALT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H55N4O9PS
InChI InChI=1S/C39H40N3O9PS.C6H15N/c1-46-31-18-14-29(15-19-31)39(28-12-8-5-9-13-28,30-16-20-32(47-2)21-17-30)49-26-34-33(51-52(3,45)53)24-36(50-34)42-23-22-35(40-37(42)43)41-38(44)48-25-27-10-6-4-7-11-27;1-4-7(5-2)6-3/h4-23,33-34,36H,24-26H2,1-3H3,(H,45,53)(H,40,41,43,44);4-6H2,1-3H3/t33-,34+,36+,52?;/m1./s1
InChIKey OCBQOMHJOIUBDY-MBERGMLDSA-N
Literature Reference Author L.A.WOZNIAK,A.CHWOROS,J.PYZOWSKI,W.J.STEC
Literature Reference Citation J.ORG.CHEM.,63,9109(1998)
Literature Reference DOI 10.1021/jo981304v
Solvent CDCl3
Source File Reference UWMZ27150