| SpectraBase Compound ID | 7lIxmJjDGtU |
|---|---|
| InChI | InChI=1S/C12H13N/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2 |
| InChIKey | GDXMFFGTPGAGGX-UHFFFAOYSA-N |
| Mol Weight | 171.24 g/mol |
| Molecular Formula | C12H13N |
| Exact Mass | 171.104799 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1xfmY0ES7Pb |
|---|---|
| Name | 1-phenylcyclopentanecarbonitrile |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N |
| InChI | InChI=1S/C12H13N/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2 |
| InChIKey | GDXMFFGTPGAGGX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7882M |
| Solvent | CCl4 |
| Synonyms | CYCLOPENTANECARBONITRILE, 1- PHENYL-, |