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10,11-BIS-(BENZYLOXY)-21-OXADECACYCLO-[12.7.0.0(1,20).0(2,6).0(4,11).0(5,9).0(7,20).0(10,17).0(12,16).0(15,19)]-HENICOSANE

View entire compound with spectra: 1 NMR

10,11-BIS-(BENZYLOXY)-21-OXADECACYCLO-[12.7.0.0(1,20).0(2,6).0(4,11).0(5,9).0(7,20).0(10,17).0(12,16).0(15,19)]-HENICOSANE
SpectraBase Compound ID Av21hYeBAA2
InChI InChI=1S/C34H34O3/c1-3-7-17(8-4-1)15-35-31-19-11-23-29-25-13-21(27(19)29)32(31,36-16-18-9-5-2-6-10-18)22-14-26-30-24(12-20(31)28(22)30)33(23)34(25,26)37-33/h1-10,19-30H,11-16H2
InChIKey AIJLWAIFIMPWJI-UHFFFAOYSA-N
Mol Weight 490.6 g/mol
Molecular Formula C34H34O3
Exact Mass 490.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7lT63IpJOmr
Name 10,11-BIS-(BENZYLOXY)-21-OXADECACYCLO-[12.7.0.0(1,20).0(2,6).0(4,11).0(5,9).0(7,20).0(10,17).0(12,16).0(15,19)]-HENICOSANE
CAS Registry Number 140901-45-7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34O3
InChI InChI=1S/C34H34O3/c1-3-7-17(8-4-1)15-35-31-19-11-23-29-25-13-21(27(19)29)32(31,36-16-18-9-5-2-6-10-18)22-14-26-30-24(12-20(31)28(22)30)33(23)34(25,26)37-33/h1-10,19-30H,11-16H2
InChIKey AIJLWAIFIMPWJI-UHFFFAOYSA-N
Literature Reference Author B.A.R.C.MURTY,R.PINKOS,P.R.SPURR,W.D.FESSNER,G.LUTZ,H.FRITZ, D.HUNKLER,H.PRINZBAC
Literature Reference Citation CHEM.BER.,125,1719(1992)
Literature Reference DOI 10.1002/cber.19921250728
Molecular Weight 490.642 g/mol
Solvent CDCl3
Source File Reference UWCS8449