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

*Links on SpectraBase are not permalinks.

3,4:8,9-BIS-(4'-METHOXYBENZO)-5,7-BIS-(2',4'-DIMETHOXYPHENYL)-1-PHENYL-2,6,10,11-TETRAOXA-1-PHOSPHA-(5)-TRICYCLO-[5.3.1.0(1,5)]-UNDECANE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3,4:8,9-BIS-(4'-METHOXYBENZO)-5,7-BIS-(2',4'-DIMETHOXYPHENYL)-1-PHENYL-2,6,10,11-TETRAOXA-1-PHOSPHA-(5)-TRICYCLO-[5.3.1.0(1,5)]-UNDECANE
SpectraBase Compound ID 9Gj4zwDbfr
InChI InChI=1S/C38H35O10P/c1-39-24-12-16-29(33(20-24)43-5)37-30-17-13-26(41-3)22-35(30)45-49(48-37,28-10-8-7-9-11-28)38(47-37,31-18-14-25(40-2)21-34(31)44-6)32-19-15-27(42-4)23-36(32)46-49/h7-23H,1-6H3
InChIKey JEVBIMGMCPWVAS-UHFFFAOYSA-N
Mol Weight 682.7 g/mol
Molecular Formula C38H35O10P
Exact Mass 682.196784 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 Jfi3yTTZAqf
Name 3,4:8,9-BIS-(4'-METHOXYBENZO)-5,7-BIS-(2',4'-DIMETHOXYPHENYL)-1-PHENYL-2,6,10,11-TETRAOXA-1-PHOSPHA-(5)-TRICYCLO-[5.3.1.0(1,5)]-UNDECANE
CAS Registry Number 81095-44-5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H35O10P
InChI InChI=1S/C38H35O10P/c1-39-24-12-16-29(33(20-24)43-5)37-30-17-13-26(41-3)22-35(30)45-49(48-37,28-10-8-7-9-11-28)38(47-37,31-18-14-25(40-2)21-34(31)44-6)32-19-15-27(42-4)23-36(32)46-49/h7-23H,1-6H3
InChIKey JEVBIMGMCPWVAS-UHFFFAOYSA-N
Literature Reference Author S.D.HARPER,A.J.ARDUENGO
Literature Reference Citation J.AM.CHEM.SOC.,104,2497(1982)
Literature Reference DOI 10.1021/ja00373a027
Solvent C6D6
Source File Reference UWCS294