| SpectraBase Compound ID | 4Q7cnS3ppZe |
|---|---|
| InChI | InChI=1S/C16H17N/c1-12-10-11-17-16-14(12)8-5-9-15(16)13-6-3-2-4-7-13/h2-4,6-7,10-11,15H,5,8-9H2,1H3 |
| InChIKey | KKGJJHDDOPPZLN-UHFFFAOYSA-N |
| Mol Weight | 223.32 g/mol |
| Molecular Formula | C16H17N |
| Exact Mass | 223.1361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46k1qn6Bkcg |
|---|---|
| Name | 8-phenyl-5,6,7,8-tetrahydrolepidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N |
| InChI | InChI=1S/C16H17N/c1-12-10-11-17-16-14(12)8-5-9-15(16)13-6-3-2-4-7-13/h2-4,6-7,10-11,15H,5,8-9H2,1H3 |
| InChIKey | KKGJJHDDOPPZLN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36916M |
| Solvent | CDCl3 |