| SpectraBase Compound ID | JB5xvuBKFmY |
|---|---|
| InChI | InChI=1S/C17H23NO2/c1-16(2)12-9-14(17(16,3)10-13(12)19)18-15(20)11-7-5-4-6-8-11/h4-8,12-14,19H,9-10H2,1-3H3,(H,18,20)/t12-,13+,14+,17-/m0/s1 |
| InChIKey | FBSITXZJCYLRNY-CFAJVAMVSA-N |
| Mol Weight | 273.38 g/mol |
| Molecular Formula | C17H23NO2 |
| Exact Mass | 273.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 736DNKiibWA |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H23NO2 |
| InChI | InChI=1S/C17H23NO2/c1-16(2)12-9-14(17(16,3)10-13(12)19)18-15(20)11-7-5-4-6-8-11/h4-8,12-14,19H,9-10H2,1-3H3,(H,18,20)/t12-,13+,14+,17-/m0/s1 |
| InChIKey | FBSITXZJCYLRNY-CFAJVAMVSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |