| SpectraBase Compound ID | 5R9Vsx0aan4 |
|---|---|
| InChI | InChI=1S/C9H17NO/c1-2-3-4-5-8-11-9-6-7-10/h2-6,8-9H2,1H3 |
| InChIKey | CVGVUZQHVVQSRO-UHFFFAOYSA-N |
| Mol Weight | 155.24 g/mol |
| Molecular Formula | C9H17NO |
| Exact Mass | 155.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeWZBgYfMeu |
|---|---|
| Name | 3-(hexyloxy)propionitrile |
| Source of Sample | Y. Abe, Keio University, Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H17NO |
| InChI | InChI=1S/C9H17NO/c1-2-3-4-5-8-11-9-6-7-10/h2-6,8-9H2,1H3 |
| InChIKey | CVGVUZQHVVQSRO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2433M |
| Solvent | CCl4 |
| Synonyms | PROPIONITRILE, 3-/HEXYLOXY/-, |