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Triethylenglycol, bis(2'alpha-chlorotriethylene glycol)-, diphenyl ether
SpectraBase Compound ID KFT5uWqY6JK
InChI InChI=1S/C30H44Cl2O10/c31-9-11-33-13-15-35-19-23-39-27-5-1-3-7-29(27)41-25-21-37-17-18-38-22-26-42-30-8-4-2-6-28(30)40-24-20-36-16-14-34-12-10-32/h1-8H,9-26H2
InChIKey ZATXGSIFQNWZRK-UHFFFAOYSA-N
Mol Weight 635.6 g/mol
Molecular Formula C30H44Cl2O10
Exact Mass 634.231153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9DC54ku7jM7
Name Triethylenglycol, bis(2'alpha-chlorotriethylene glycol)-, diphenyl ether
Comments Computed using HOSE algorithm
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Exact Mass 634.231153007 u
Formula C30H44Cl2O10
InChI InChI=1S/C30H44Cl2O10/c31-9-11-33-13-15-35-19-23-39-27-5-1-3-7-29(27)41-25-21-37-17-18-38-22-26-42-30-8-4-2-6-28(30)40-24-20-36-16-14-34-12-10-32/h1-8H,9-26H2
InChIKey ZATXGSIFQNWZRK-UHFFFAOYSA-N
Molecular Weight 635.578 g/mol
SMILES c1(ccccc1OCCOCCOCCOc1c(cccc1)OCCOCCOCCCl)OCCOCCOCCCl