![(+)-(6aR,11bR)-6,6a,7,11b-Tetrahydro-5H-indeno[2,1-c]isoquinoline](/api/spectrum/HZ2cISIbbZO/structure.png?h=300&w=458 "(+)-(6aR,11bR)-6,6a,7,11b-Tetrahydro-5H-indeno[2,1-c]isoquinoline")
| SpectraBase Compound ID | 16Kq60ySUZf |
|---|---|
| InChI | InChI=1S/C16H15N/c1-3-7-13-11(5-1)9-15-16(13)14-8-4-2-6-12(14)10-17-15/h1-8,15-17H,9-10H2/t15-,16-/m1/s1 |
| InChIKey | CQRNYKWXNRABDV-HZPDHXFCSA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C16H15N |
| Exact Mass | 221.120449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZ2cISIbbZO |
|---|---|
| Name | (+)-(6aR,11bR)-6,6a,7,11b-Tetrahydro-5H-indeno[2,1-c]isoquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N |
| InChI | InChI=1S/C16H15N/c1-3-7-13-11(5-1)9-15-16(13)14-8-4-2-6-12(14)10-17-15/h1-8,15-17H,9-10H2/t15-,16-/m1/s1 |
| InChIKey | CQRNYKWXNRABDV-HZPDHXFCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47074M |
| Solvent | CDCl3 |