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(S)-PSEUDO-ORTHO-BIS-[(S)-DITERT.-BUTYL-1,2,10,11-TETRAMETHYL-5,7-DIOXA-6-PHOSPHA-DIBENZO-[A,C]-CYCLOHEPTEN-6-YL]-[2.2]-PARACYCLOPHANE

View entire compound with spectra: 3 NMR

(S)-PSEUDO-ORTHO-BIS-[(S)-DITERT.-BUTYL-1,2,10,11-TETRAMETHYL-5,7-DIOXA-6-PHOSPHA-DIBENZO-[A,C]-CYCLOHEPTEN-6-YL]-[2.2]-PARACYCLOPHANE
SpectraBase Compound ID F0rw7XKBxht
InChI InChI=1S/C64H78O4P2/c1-35-29-47(61(9,10)11)57-53(39(35)5)54-40(6)36(2)30-48(62(12,13)14)58(54)66-69(65-57)51-33-43-21-25-45(51)27-23-44-22-26-46(28-24-43)52(34-44)70-67-59-49(63(15,16)17)31-37(3)41(7)55(59)56-42(8)38(4)32-50(60(56)68-70)64(18,19)20/h21-22,25-26,29-34H,23-24,27-28H2,1-20H3
InChIKey VOHBRUXBQDYEFS-UHFFFAOYSA-N
Mol Weight 973.3 g/mol
Molecular Formula C64H78O4P2
Exact Mass 972.537535 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7lU9cMOCL7R
Name (S)-PSEUDO-ORTHO-BIS-[(S)-DITERT.-BUTYL-1,2,10,11-TETRAMETHYL-5,7-DIOXA-6-PHOSPHA-DIBENZO-[A,C]-CYCLOHEPTEN-6-YL]-[2.2]-PARACYCLOPHANE
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H78O4P2
InChI InChI=1S/C64H78O4P2/c1-35-29-47(61(9,10)11)57-53(39(35)5)54-40(6)36(2)30-48(62(12,13)14)58(54)66-69(65-57)51-33-43-21-25-45(51)27-23-44-22-26-46(28-24-43)52(34-44)70-67-59-49(63(15,16)17)31-37(3)41(7)55(59)56-42(8)38(4)32-50(60(56)68-70)64(18,19)20/h21-22,25-26,29-34H,23-24,27-28H2,1-20H3
InChIKey VOHBRUXBQDYEFS-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 UWLU33943