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2,9,17,24-TETRAOXA-1,10-DIOXO-12,28-BIS-(2-PROPENYLOXY)-[10.8]-METACYCLOPHA-19,21-DIYNE

Compound with spectra: 1 NMR, and 1 MS (GC)

2,9,17,24-TETRAOXA-1,10-DIOXO-12,28-BIS-(2-PROPENYLOXY)-[10.8]-METACYCLOPHA-19,21-DIYNE
SpectraBase Compound ID ASstpl5JWs9
InChI InChI=1S/C32H28O8/c1-3-17-37-29-15-13-25-23-27(29)31(33)39-21-11-7-8-12-22-40-32(34)28-24-26(14-16-30(28)38-18-4-2)36-20-10-6-5-9-19-35-25/h1-2,13-16,23-24H,7-8,11-12,17-22H2
InChIKey GMNVDPOXUARQEL-UHFFFAOYSA-N
Mol Weight 540.6 g/mol
Molecular Formula C32H28O8
Exact Mass 540.178418 g/mol

View Spectrum of 2,9,17,24-TETRAOXA-1,10-DIOXO-12,28-BIS-(2-PROPENYLOXY)-[10.8]-METACYCLOPHA-19,21-DIYNE

MS (GC) Spectrum
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Source of Spectrum C-111-3649-10

View Spectrum of 2,9,17,24-TETRAOXA-1,10-DIOXO-12,28-BIS-(2-PROPENYLOXY)-[10.8]-METACYCLOPHA-19,21-DIYNE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 2,9,16,23-Tetraoxatricyclo[23.3.1.110,14]triaconta-1(29),10,12,14(30),25,27-hexaene-4,6-diyne-15,24-dione, 13,26-bis(2-propynyloxy)-
3,7,14,21-Tetraoxatricyclo[20.3.1.19,13]heptacosa-1(26),9,11,13(27),22,24-hexaene-16,18-diyne-2,8-dione, 10,25-bis(2-propynyloxy)-
3,17-(Epoxyhexanoxy)-5H,7H,15H-dibenzo[c,m][1,5,12,16]tetraoxacyclot ricosin-5,15-dione, 8,9,10,11,12,13,21,22,23,24,25,26-dodecahydro-
RMIGTSPKAKPRBU-UHFFFAOYSA-N
Benzoic acid, 2-hydroxy-5-(2-propynyloxy)-, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3-propanediyl ester
Diacetyl-cylindol B
Benzoic acid, 2-methoxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester
Cyclohexyl(2,5-diethoxyphenyl)methanone
2,5-bis(2,2,2-trifluoroethoxy)-N-formylbenzamide, N-(O-methyloxime)
2,5-bis(2,2,2-trifluoroethoxy)-N-formylbenzamide, N-oxime
2,5-BIS(2,2,2-TRIFLUOROETHOXY)-N-[2-(2,2-DICHLOROACETAMIDO)ETHYL]BENZAMIDE
Title Journal or Book Year
Inversion topologies of [n.8.8](2,1,4)cyclophanes: tethering effects on host-cavity stereodynamics Journal of the American Chemical Society 1989
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