| SpectraBase Compound ID | 84vUYJKTlt8 |
|---|---|
| InChI | InChI=1S/C16H19NO4/c1-10(18)20-21-15-9-12-7-13(15)8-14(12)17-16(19)11-5-3-2-4-6-11/h2-6,12-15H,7-9H2,1H3,(H,17,19)/t12-,13-,14-,15+/m0/s1 |
| InChIKey | RAZDWYABVSZMQG-ZQDZILKHSA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C16H19NO4 |
| Exact Mass | 289.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8mZeAt8eAwv |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H19NO4 |
| InChI | InChI=1S/C16H19NO4/c1-10(18)20-21-15-9-12-7-13(15)8-14(12)17-16(19)11-5-3-2-4-6-11/h2-6,12-15H,7-9H2,1H3,(H,17,19)/t12-,13-,14-,15+/m0/s1 |
| InChIKey | RAZDWYABVSZMQG-ZQDZILKHSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |