| SpectraBase Compound ID | KbN5Si2kzTr |
|---|---|
| InChI | InChI=1S/C17H23NO2/c1-3-15-13-18(12-14-7-5-4-6-8-14)10-9-16(15)11-17(19)20-2/h3-8,15-16H,1,9-13H2,2H3 |
| InChIKey | OQSFDRKUDDWMRU-UHFFFAOYSA-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 | 23U5RAXlL7K |
|---|---|
| Name | 4-PIPERIDINEACETIC ACID, 3-ETHENYL-1-(PHENYLMETHYL)- METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H23NO2 |
| InChI | InChI=1S/C17H23NO2/c1-3-15-13-18(12-14-7-5-4-6-8-14)10-9-16(15)11-17(19)20-2/h3-8,15-16H,1,9-13H2,2H3 |
| InChIKey | OQSFDRKUDDWMRU-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | C6D6 |