| SpectraBase Compound ID | LoLzr9sn5XM |
|---|---|
| InChI | InChI=1S/C11H21NO/c1-2-3-4-5-6-7-10-13-11-8-9-12/h2-8,10-11H2,1H3 |
| InChIKey | JUBCYGQFVNMTIM-UHFFFAOYSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | K3jz2jxW6Z3 |
|---|---|
| Name | 3-(OCTYLOXY)PROPIONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 103-104C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H21NO |
| InChI | InChI=1S/C11H21NO/c1-2-3-4-5-6-7-10-13-11-8-9-12/h2-8,10-11H2,1H3 |
| InChIKey | JUBCYGQFVNMTIM-UHFFFAOYSA-N |
| Molecular Weight | 183.30 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIONITRILE, 3-/OCTYLOXY/-, |