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20,21-Bis([2-(2-hydroxy-ethoxy)-ethoxy]-methyl)-hexaoxa-cyclodocosa-9,20-diene-9,10-dimethanol-20,21-bis(4-toluene sulfo
SpectraBase Compound ID 9SyVoaswX7n
InChI InChI=1S/C42H64O18S2/c1-35-3-7-41(8-4-35)61(45,46)59-25-23-51-15-21-57-33-39-31-55-19-13-49-11-17-53-29-37(27-43)38(28-44)30-54-18-12-50-14-20-56-32-40(39)34-58-22-16-52-24-26-60-62(47,48)42-9-5-36(2)6-10-42/h3-10,43-44H,11-34H2,1-2H3/b38-37-,40-39-
InChIKey RRXCFFCDCBIXJB-OZNSGRFJSA-N
Mol Weight 921.1 g/mol
Molecular Formula C42H64O18S2
Exact Mass 920.353408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IkIUyzA2Te4
Name 20,21-Bis([2-(2-hydroxy-ethoxy)-ethoxy]-methyl)-hexaoxa-cyclodocosa-9,20-diene-9,10-dimethanol-20,21-bis(4-toluene sulfo
CAS Registry Number 110512-26-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H64O18S2
InChI InChI=1S/C42H64O18S2/c1-35-3-7-41(8-4-35)61(45,46)59-25-23-51-15-21-57-33-39-31-55-19-13-49-11-17-53-29-37(27-43)38(28-44)30-54-18-12-50-14-20-56-32-40(39)34-58-22-16-52-24-26-60-62(47,48)42-9-5-36(2)6-10-42/h3-10,43-44H,11-34H2,1-2H3/b38-37-,40-39-
InChIKey RRXCFFCDCBIXJB-OZNSGRFJSA-N
Literature Reference D.M. Walba, R.M. Richards, M. Hermsmeier, J. Am. Chem. Soc. 109, 7081 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3