| SpectraBase Compound ID | FA1IkCSPKjK |
|---|---|
| InChI | InChI=1S/C18H17NO/c1-3-17-16-10-5-4-7-13(16)12-18(19-17)14-8-6-9-15(11-14)20-2/h4-12H,3H2,1-2H3 |
| InChIKey | FVIIDWRPGWGPLP-UHFFFAOYSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C18H17NO |
| Exact Mass | 263.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HCQ6oLfOVwL |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H17NO |
| InChI | InChI=1S/C18H17NO/c1-3-17-16-10-5-4-7-13(16)12-18(19-17)14-8-6-9-15(11-14)20-2/h4-12H,3H2,1-2H3 |
| InChIKey | FVIIDWRPGWGPLP-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-500 |
| NMR Standard | TMS |
| Solvent | CDCL3 |