![3-[2-(hexyloxy)ethoxy]propionitrile](/api/spectrum/KzPW7xb00VI/structure.png?h=300&w=458 "3-[2-(hexyloxy)ethoxy]propionitrile")
| SpectraBase Compound ID | 7fvBnon2BUY |
|---|---|
| InChI | InChI=1S/C11H21NO2/c1-2-3-4-5-8-13-10-11-14-9-6-7-12/h2-6,8-11H2,1H3 |
| InChIKey | DEGLIYAKYFHIMG-UHFFFAOYSA-N |
| Mol Weight | 199.29 g/mol |
| Molecular Formula | C11H21NO2 |
| Exact Mass | 199.157229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KzPW7xb00VI |
|---|---|
| Name | 3-[2-(hexyloxy)ethoxy]propionitrile |
| Source of Sample | Y. Abe, Keio University, Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H21NO2 |
| InChI | InChI=1S/C11H21NO2/c1-2-3-4-5-8-13-10-11-14-9-6-7-12/h2-6,8-11H2,1H3 |
| InChIKey | DEGLIYAKYFHIMG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2434M |
| Solvent | CCl4 |
| Synonyms | PROPIONITRILE, 3-/2-/HEXYLOXY/- ETHOXY/-, |