For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(S)-PSEUDO-ORTHO-BIS-[(R)-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA-[2,1-A;3,4-A']-DINAPHTHALEN-4-YL]-[2.2]-PARACYCLOPHANE
SpectraBase Compound ID FEsRfxgGqjP
InChI InChI=1S/C56H38O4P2/c1-5-13-43-37(9-1)25-29-47-53(43)54-44-14-6-2-10-38(44)26-30-48(54)58-61(57-47)51-33-35-17-21-41(51)23-19-36-18-22-42(24-20-35)52(34-36)62-59-49-31-27-39-11-3-7-15-45(39)55(49)56-46-16-8-4-12-40(46)28-32-50(56)60-62/h1-18,21-22,25-34H,19-20,23-24H2
InChIKey JQVXZAJWEOHSJM-UHFFFAOYSA-N
Mol Weight 836.9 g/mol
Molecular Formula C56H38O4P2
Exact Mass 836.224534 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7aArotVTE0U
Name (S)-PSEUDO-ORTHO-BIS-[(R)-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA-[2,1-A;3,4-A']-DINAPHTHALEN-4-YL]-[2.2]-PARACYCLOPHANE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H38O4P2
InChI InChI=1S/C56H38O4P2/c1-5-13-43-37(9-1)25-29-47-53(43)54-44-14-6-2-10-38(44)26-30-48(54)58-61(57-47)51-33-35-17-21-41(51)23-19-36-18-22-42(24-20-35)52(34-36)62-59-49-31-27-39-11-3-7-15-45(39)55(49)56-46-16-8-4-12-40(46)28-32-50(56)60-62/h1-18,21-22,25-34H,19-20,23-24H2
InChIKey JQVXZAJWEOHSJM-UHFFFAOYSA-N
Literature Reference Author A.ZANOTTI-GEROSA,C.MALAN,D.HERZBERG
Literature Reference Citation ORG.LETTERS,3,3687(2001)
Literature Reference DOI 10.1021/ol0166193
Solvent CDCl3
Source File Reference UWLU33940