| SpectraBase Compound ID | 8336CG6oGZT |
|---|---|
| InChI | InChI=1S/C18H28O7/c19-16-12-22-10-8-20-6-7-21-9-11-23-14-18(24-13-16)15-25-17-4-2-1-3-5-17/h1-5,16,18-19H,6-15H2 |
| InChIKey | ATSAXVMMJZMVOC-UHFFFAOYSA-N |
| Mol Weight | 356.42 g/mol |
| Molecular Formula | C18H28O7 |
| Exact Mass | 356.183503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bz136flXgny |
|---|---|
| Name | 1,4,7,10,13-Pentaoxacyclohexadecan-15-ol, 2-(phenoxymethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 356.183503235 u |
| Formula | C18H28O7 |
| InChI | InChI=1S/C18H28O7/c19-16-12-22-10-8-20-6-7-21-9-11-23-14-18(24-13-16)15-25-17-4-2-1-3-5-17/h1-5,16,18-19H,6-15H2 |
| InChIKey | ATSAXVMMJZMVOC-UHFFFAOYSA-N |
| Molecular Weight | 356.415 g/mol |
| SMILES | C1(OCC(COCCOCCOCCOC1)O)COC=1C=CC=CC1 |