![(-)-(6aS,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthraidine](/api/spectrum/8UaOEOO23gX/structure.png?h=300&w=458 "(-)-(6aS,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthraidine")
| SpectraBase Compound ID | Eit0KzH8EfD |
|---|---|
| InChI | InChI=1S/C17H17N/c1-3-7-14-12(5-1)9-10-16-17(14)15-8-4-2-6-13(15)11-18-16/h1-8,16-18H,9-11H2/t16-,17-/m0/s1 |
| InChIKey | YROUKTGODHHOAM-IRXDYDNUSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C17H17N |
| Exact Mass | 235.1361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8UaOEOO23gX |
|---|---|
| Name | (-)-(6aS,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthraidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17N |
| InChI | InChI=1S/C17H17N/c1-3-7-14-12(5-1)9-10-16-17(14)15-8-4-2-6-13(15)11-18-16/h1-8,16-18H,9-11H2/t16-,17-/m0/s1 |
| InChIKey | YROUKTGODHHOAM-IRXDYDNUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47073M |
| Solvent | CDCl3 |