| SpectraBase Compound ID | 62skAI3yp8i |
|---|---|
| InChI | InChI=1S/C19H25NO4/c1-12(21)23-24-15-11-19(4)16(10-14(15)18(19,2)3)20-17(22)13-8-6-5-7-9-13/h5-9,14-16H,10-11H2,1-4H3,(H,20,22)/t14-,15+,16+,19-/m0/s1 |
| InChIKey | AUEYVIGFMBNQIX-MKSNKDDYSA-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 | ExaAOnRjCPR |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H25NO4 |
| InChI | InChI=1S/C19H25NO4/c1-12(21)23-24-15-11-19(4)16(10-14(15)18(19,2)3)20-17(22)13-8-6-5-7-9-13/h5-9,14-16H,10-11H2,1-4H3,(H,20,22)/t14-,15+,16+,19-/m0/s1 |
| InChIKey | AUEYVIGFMBNQIX-MKSNKDDYSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |