![8b-hydroxy-3a-phenyl-1,3a,4,8b-tetrahydrocyclopent[b]indol-3(2H)-one](/api/spectrum/8vzVPUS44eX/structure.png?h=300&w=458 "8b-hydroxy-3a-phenyl-1,3a,4,8b-tetrahydrocyclopent[b]indol-3(2H)-one")
| SpectraBase Compound ID | 6l4zUFMJrDC |
|---|---|
| InChI | InChI=1S/C17H15NO2/c19-15-10-11-16(20)13-8-4-5-9-14(13)18-17(15,16)12-6-2-1-3-7-12/h1-9,18,20H,10-11H2 |
| InChIKey | RZNCTUVCWRAQKE-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C17H15NO2 |
| Exact Mass | 265.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8vzVPUS44eX |
|---|---|
| Name | 8b-hydroxy-3a-phenyl-1,3a,4,8b-tetrahydrocyclopent[b]indol-3(2H)-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO2 |
| InChI | InChI=1S/C17H15NO2/c19-15-10-11-16(20)13-8-4-5-9-14(13)18-17(15,16)12-6-2-1-3-7-12/h1-9,18,20H,10-11H2 |
| InChIKey | RZNCTUVCWRAQKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44294M |
| Solvent | CDCl3 |