| SpectraBase Compound ID | f8CPYny6IN |
|---|---|
| InChI | InChI=1S/C19H25NO4/c1-13(21)24-23-12-19(3)15-9-10-18(19,2)16(11-15)20-17(22)14-7-5-4-6-8-14/h4-8,15-16H,9-12H2,1-3H3,(H,20,22)/t15-,16+,18+,19-/m1/s1 |
| InChIKey | RARQQNCBKIFGJA-KCITZHQASA-N |
| Mol Weight | 331.41 g/mol |
| Molecular Formula | C19H25NO4 |
| Exact Mass | 331.178358 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4weCXTUSM4e |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H25NO4 |
| InChI | InChI=1S/C19H25NO4/c1-13(21)24-23-12-19(3)15-9-10-18(19,2)16(11-15)20-17(22)14-7-5-4-6-8-14/h4-8,15-16H,9-12H2,1-3H3,(H,20,22)/t15-,16+,18+,19-/m1/s1 |
| InChIKey | RARQQNCBKIFGJA-KCITZHQASA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |