| SpectraBase Compound ID | IfibYg4z6mn |
|---|---|
| InChI | InChI=1S/C13H19ClO2/c1-2-3-6-9-15-10-11-16-13-8-5-4-7-12(13)14/h4-5,7-8H,2-3,6,9-11H2,1H3 |
| InChIKey | STZNZUSGVIBNSY-UHFFFAOYSA-N |
| Mol Weight | 242.75 g/mol |
| Molecular Formula | C13H19ClO2 |
| Exact Mass | 242.107358 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45OT6L6Ai8B |
|---|---|
| Name | 2-(2-Chlorophenoxy)ethanol, N-pentyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.107357550 u |
| Formula | C13H19ClO2 |
| InChI | InChI=1S/C13H19ClO2/c1-2-3-6-9-15-10-11-16-13-8-5-4-7-12(13)14/h4-5,7-8H,2-3,6,9-11H2,1H3 |
| InChIKey | STZNZUSGVIBNSY-UHFFFAOYSA-N |
| Molecular Weight | 242.746 g/mol |
| SMILES | C1(=CC=CC=C1OCCOCCCCC)Cl |