![3-{2-[2-(hexyloxy)ethoxy]ethoxy}propionitrile](/api/spectrum/Jv6tU1Qx4cN/structure.png?h=300&w=458 "3-{2-[2-(hexyloxy)ethoxy]ethoxy}propionitrile")
| SpectraBase Compound ID | JNZoZe2dI0j |
|---|---|
| InChI | InChI=1S/C13H25NO3/c1-2-3-4-5-8-15-10-12-17-13-11-16-9-6-7-14/h2-6,8-13H2,1H3 |
| InChIKey | WYSYGKMQVYNCRL-UHFFFAOYSA-N |
| Mol Weight | 243.35 g/mol |
| Molecular Formula | C13H25NO3 |
| Exact Mass | 243.183444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jv6tU1Qx4cN |
|---|---|
| Name | 3-{2-[2-(hexyloxy)ethoxy]ethoxy}propionitrile |
| Source of Sample | Y. Abe, Keio University, Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H25NO3 |
| InChI | InChI=1S/C13H25NO3/c1-2-3-4-5-8-15-10-12-17-13-11-16-9-6-7-14/h2-6,8-13H2,1H3 |
| InChIKey | WYSYGKMQVYNCRL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2435M |
| Solvent | CCl4 |
| Synonyms | PROPIONITRILE, 3-/2-/2-/HEXYLOXY/- ETHOXY/ETHOXY/-, |