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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C₂₂H₃₈O₁₀

Canonical SMILES:
OCCOCCOCCOCCOc1ccccc1OCCOCCOCCOCCO

InChI:
InChI=1S/C22H38O10/c23-5-7-25-9-11-27-13-15-29-17-19-31-21-3-1-2-4-22(21)32-20-18-30-16-14-28-12-10-26-8-6-24/h1-4,23-24H,5-20H2

InChIKey:
MJMLOUAQFPXFQI-UHFFFAOYSA-N

Exact Mass:

Crosslinks:

Published on 2014-05-27

1H nuclear magnetic resonance spectroscopy (1H NMR)

Author: Sylvain Grosjean

Analysis DOI:

Analysis ID:

Content:

1H-NMR (CDCl3, 300 MHz): δ = 6.90(s, 4H, CHPh), 4.16 (dd,4H, J = 5.1 Hz, J = 4.8 Hz, OCH2CH2O),3.86 (dd, 4H, J = 5.1 Hz, J = 4.8 Hz, OCH2CH2O), 3.75-3.66 (m, 20H, OCH2CH2O), 3.60-3.57 (m, 4H, OCH2CH2O), 3.02 (b-s, 2H, OH) ppm.

Datasets

Formula: C22H38O10

Canonical SMILES: OCCOCCOCCOCCOc1ccccc1OCCOCCOCCOCCO

InChI: InChI=1S/C22H38O10/c23-5-7-25-9-11-27-13-15-29-17-19-31-21-3-1-2-4-22(21)32-20-18-30-16-14-28-12-10-26-8-6-24/h1-4,23-24H,5-20H2

InChIKey: MJMLOUAQFPXFQI-UHFFFAOYSA-N