| SpectraBase Compound ID | HjJ0sAg0Yyu |
|---|---|
| InChI | InChI=1S/C16H20N2O3/c19-16(20)8-4-5-11-21-15(12-18-10-9-17-13-18)14-6-2-1-3-7-14/h1-3,6-7,9-10,13,15H,4-5,8,11-12H2,(H,19,20) |
| InChIKey | YWBFNSIUYZEGSG-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C16H20N2O3 |
| Exact Mass | 288.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27nncdQ6Qfo |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20N2O3 |
| InChI | InChI=1S/C16H20N2O3/c19-16(20)8-4-5-11-21-15(12-18-10-9-17-13-18)14-6-2-1-3-7-14/h1-3,6-7,9-10,13,15H,4-5,8,11-12H2,(H,19,20) |
| InChIKey | YWBFNSIUYZEGSG-UHFFFAOYSA-N |
| Instrument Name | JEOL-GX-400 |
| Solvent | D2O/CHCl3 |