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(S,S)-1,3,17-TRIPHENYL-10-TOSYL-4,7,13,16-TETRAOXA-10-AZA-1-PHOSPHACYCLOOCTADECANE-1-OXIDE
SpectraBase Compound ID 4mdaoCp2U1p
InChI InChI=1S/C37H44NO7PS/c1-31-17-19-35(20-18-31)47(40,41)38-21-23-42-25-27-44-36(32-11-5-2-6-12-32)29-46(39,34-15-9-4-10-16-34)30-37(33-13-7-3-8-14-33)45-28-26-43-24-22-38/h2-20,36-37H,21-30H2,1H3/t36-,37-/m1/s1
InChIKey CASHWKHJIIOUEJ-FZNHDDJXSA-N
Mol Weight 677.8 g/mol
Molecular Formula C37H44NO7PS
Exact Mass 677.257611 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HAhSIPMH8oD
Name (S,S)-1,3,17-TRIPHENYL-10-TOSYL-4,7,13,16-TETRAOXA-10-AZA-1-PHOSPHACYCLOOCTADECANE-1-OXIDE
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H44NO7PS
InChI InChI=1S/C37H44NO7PS/c1-31-17-19-35(20-18-31)47(40,41)38-21-23-42-25-27-44-36(32-11-5-2-6-12-32)29-46(39,34-15-9-4-10-16-34)30-37(33-13-7-3-8-14-33)45-28-26-43-24-22-38/h2-20,36-37H,21-30H2,1H3/t36-,37-/m1/s1
InChIKey CASHWKHJIIOUEJ-FZNHDDJXSA-N
Literature Reference Author A.THEIL,J.HITCE,P.RETAILLEAU,A.MARINETTI
Literature Reference Citation EUR.J.ORG.CHEM.,154(2006)
Molecular Weight 677.793 g/mol
Sample ID 42748
Solvent CDCl3