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(S,S)-4-[3-[(2S,5S)-DIMETHYLPHOSPHOLAN-1-YL]-BENZO-[B]-THIOPHEN-2-YL]-3,5-DIOXA-4-PHOSPHACYCLOHEPTA-[2,1-A:3,4-A']-DINAPHTHALENE

View entire compound with spectra: 1 NMR

(S,S)-4-[3-[(2S,5S)-DIMETHYLPHOSPHOLAN-1-YL]-BENZO-[B]-THIOPHEN-2-YL]-3,5-DIOXA-4-PHOSPHACYCLOHEPTA-[2,1-A:3,4-A']-DINAPHTHALENE
SpectraBase Compound ID 4fAvWzuMVdc
InChI InChI=1S/C34H28O2P2S/c1-21-15-16-22(2)37(21)33-27-13-7-8-14-30(27)39-34(33)38-35-28-19-17-23-9-3-5-11-25(23)31(28)32-26-12-6-4-10-24(26)18-20-29(32)36-38/h3-14,17-22H,15-16H2,1-2H3/t21-,22-/m0/s1
InChIKey ZAXPYJUUKBUPHH-VXKWHMMOSA-N
Mol Weight 562.6 g/mol
Molecular Formula C34H28O2P2S
Exact Mass 562.128525 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5leRtHfAxOn
Name (S,S)-4-[3-[(2S,5S)-DIMETHYLPHOSPHOLAN-1-YL]-BENZO-[B]-THIOPHEN-2-YL]-3,5-DIOXA-4-PHOSPHACYCLOHEPTA-[2,1-A:3,4-A']-DINAPHTHALENE
Compound Number 19A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H28O2P2S
InChI InChI=1S/C34H28O2P2S/c1-21-15-16-22(2)37(21)33-27-13-7-8-14-30(27)39-34(33)38-35-28-19-17-23-9-3-5-11-25(23)31(28)32-26-12-6-4-10-24(26)18-20-29(32)36-38/h3-14,17-22H,15-16H2,1-2H3/t21-,22-/m0/s1
InChIKey ZAXPYJUUKBUPHH-VXKWHMMOSA-N
Literature Reference Author U.BERENS,U.ENGLERT,S.GEYSER,J.RUNSINK,A.SALZER
Literature Reference Citation EUR.J.ORG.CHEM.,2100(2006)
Literature Reference DOI 10.1002/ejoc.200500937
Solvent CDCl3
Source File Reference UWSI33551