![1-chloro-3-[(4-ethyl-1-isobutyloctyl)oxy]-2-propanol](/api/spectrum/8sZEkG8J4zJ/structure.png?h=300&w=458 "1-chloro-3-[(4-ethyl-1-isobutyloctyl)oxy]-2-propanol")
| SpectraBase Compound ID | FHAPEjzqBGc |
|---|---|
| InChI | InChI=1S/C17H35ClO2/c1-5-7-8-15(6-2)9-10-17(11-14(3)4)20-13-16(19)12-18/h14-17,19H,5-13H2,1-4H3 |
| InChIKey | ZPYFPFXQTKLETQ-UHFFFAOYSA-N |
| Mol Weight | 306.9 g/mol |
| Molecular Formula | C17H35ClO2 |
| Exact Mass | 306.232558 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8sZEkG8J4zJ |
|---|---|
| Name | 1-chloro-3-[(4-ethyl-1-isobutyloctyl)oxy]-2-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H35ClO2 |
| InChI | InChI=1S/C17H35ClO2/c1-5-7-8-15(6-2)9-10-17(11-14(3)4)20-13-16(19)12-18/h14-17,19H,5-13H2,1-4H3 |
| InChIKey | ZPYFPFXQTKLETQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45883M |
| Solvent | CDCl3 |