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(S,S)-1,3,17-TRIPHENYL-10-TOSYL-4,7,13,16-TETRAOXA-10-AZA-1-PHOSPHACYCLOOCTADECANE

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(S,S)-1,3,17-TRIPHENYL-10-TOSYL-4,7,13,16-TETRAOXA-10-AZA-1-PHOSPHACYCLOOCTADECANE
SpectraBase Compound ID LaKN5T5nvuN
InChI InChI=1S/C37H44NO6PS/c1-31-17-19-35(20-18-31)46(39,40)38-21-23-41-25-27-43-36(32-11-5-2-6-12-32)29-45(34-15-9-4-10-16-34)30-37(33-13-7-3-8-14-33)44-28-26-42-24-22-38/h2-20,36-37H,21-30H2,1H3/t36-,37-/m1/s1
InChIKey WQLKZNXNBUDMHI-FZNHDDJXSA-N
Mol Weight 661.8 g/mol
Molecular Formula C37H44NO6PS
Exact Mass 661.262696 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CJuyaO3aKVs
Name (S,S)-1,3,17-TRIPHENYL-10-TOSYL-4,7,13,16-TETRAOXA-10-AZA-1-PHOSPHACYCLOOCTADECANE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H44NO6PS
InChI InChI=1S/C37H44NO6PS/c1-31-17-19-35(20-18-31)46(39,40)38-21-23-41-25-27-43-36(32-11-5-2-6-12-32)29-45(34-15-9-4-10-16-34)30-37(33-13-7-3-8-14-33)44-28-26-42-24-22-38/h2-20,36-37H,21-30H2,1H3/t36-,37-/m1/s1
InChIKey WQLKZNXNBUDMHI-FZNHDDJXSA-N
Literature Reference Author A.THEIL,J.HITCE,P.RETAILLEAU,A.MARINETTI
Literature Reference Citation EUR.J.ORG.CHEM.,154(2006)
Solvent CDCl3
Source File Reference UWLU42752