![3-{2-[2-(octyloxy)ethoxy]ethoxy}propionitrile](/api/spectrum/3FN60SCMrxW/structure.png?h=300&w=458 "3-{2-[2-(octyloxy)ethoxy]ethoxy}propionitrile")
| SpectraBase Compound ID | 8uZhd7kgixb |
|---|---|
| InChI | InChI=1S/C15H29NO3/c1-2-3-4-5-6-7-10-17-12-14-19-15-13-18-11-8-9-16/h2-8,10-15H2,1H3 |
| InChIKey | GJHFZRHAIKTVIA-UHFFFAOYSA-N |
| Mol Weight | 271.4 g/mol |
| Molecular Formula | C15H29NO3 |
| Exact Mass | 271.214744 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3FN60SCMrxW |
|---|---|
| Name | 3-{2-[2-(octyloxy)ethoxy]ethoxy}propionitrile |
| Source of Sample | Y. Abe, Keio University, Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H29NO3 |
| InChI | InChI=1S/C15H29NO3/c1-2-3-4-5-6-7-10-17-12-14-19-15-13-18-11-8-9-16/h2-8,10-15H2,1H3 |
| InChIKey | GJHFZRHAIKTVIA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2438M |
| Solvent | CDCl3 |
| Synonyms | PROPIONITRILE, 3-/2-/2-/OCTYLOXY/- ETHOXY/ETHOXY/-, |