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2,5,8,11,14,17,23,26,29,32,35,38-Dodecaoxatetracyclo-[37.3.1.1(18,22).0(43,44)tetratetraconta-1(43),18,20,22(44),39,41-hexaene [biphenyl-bis(20-crown-6)]
SpectraBase Compound ID 7GuXpUooZIW
InChI InChI=1S/C32H46O12/c1-3-27-31-28(4-1)42-24-20-38-16-12-34-8-10-36-14-18-40-22-26-44-30-6-2-5-29(32(30)31)43-25-21-39-17-13-35-9-7-33-11-15-37-19-23-41-27/h1-6H,7-26H2
InChIKey GHWGPEKOVAQHHB-UHFFFAOYSA-N
Mol Weight 622.7 g/mol
Molecular Formula C32H46O12
Exact Mass 622.298927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A9TLlffMYua
Name 2,5,8,11,14,17,23,26,29,32,35,38-Dodecaoxatetracyclo-[37.3.1.1(18,22).0(43,44)tetratetraconta-1(43),18,20,22(44),39,41-hexaene [biphenyl-bis(20-crown-6)]
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 622.298926909 u
Formula C32H46O12
InChI InChI=1S/C32H46O12/c1-3-27-31-28(4-1)42-24-20-38-16-12-34-8-10-36-14-18-40-22-26-44-30-6-2-5-29(32(30)31)43-25-21-39-17-13-35-9-7-33-11-15-37-19-23-41-27/h1-6H,7-26H2
InChIKey GHWGPEKOVAQHHB-UHFFFAOYSA-N
Molecular Weight 622.708 g/mol
SMILES C=12C3=C4OCCOCCOCCOCCOCCOC2=CC=CC1OCCOCCOCCOCCOCCOC3=CC=C4