| SpectraBase Compound ID | 7cZhQX32xSo |
|---|---|
| InChI | InChI=1S/C13H16N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-9H2,1H3 |
| InChIKey | CSZHKEHWBYJMGQ-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C13H16N2O |
| Exact Mass | 216.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BrM0q2fOw4H |
|---|---|
| Name | alpha-(p-methoxyphenyl)-1-pyrrolidineacetonitrile |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O |
| InChI | InChI=1S/C13H16N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-9H2,1H3 |
| InChIKey | CSZHKEHWBYJMGQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2651M |
| Solvent | CCl4 |