| SpectraBase Compound ID | 3yjicVYzBEg |
|---|---|
| InChI | InChI=1S/C17H23NO2/c19-16-13-7-1-2-9-15(13)20-17(18-11-5-6-12-18)10-4-3-8-14(16)17/h1-2,7,9,14,16,19H,3-6,8,10-12H2 |
| InChIKey | JLHMLQKTHCZJSS-UHFFFAOYSA-N |
| Mol Weight | 273.38 g/mol |
| Molecular Formula | C17H23NO2 |
| Exact Mass | 273.172879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6obkwWBRQiM |
|---|---|
| Name | 1,2,3,4,4a,9a-hexahydro-4a-(1-pyrrolidinyl)xanthen-9-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23NO2 |
| InChI | InChI=1S/C17H23NO2/c19-16-13-7-1-2-9-15(13)20-17(18-11-5-6-12-18)10-4-3-8-14(16)17/h1-2,7,9,14,16,19H,3-6,8,10-12H2 |
| InChIKey | JLHMLQKTHCZJSS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29369M |
| Solvent | CDCl3 |