| SpectraBase Compound ID | 7OOVoG3JEGv |
|---|---|
| InChI | InChI=1S/C16H19NO4/c1-4-11(2)21-15(18)9-12-10-17(16(19)20-3)14-8-6-5-7-13(12)14/h5-8,10-11H,4,9H2,1-3H3/t11-/m1/s1 |
| InChIKey | FJZYJALKEZWXBL-LLVKDONJSA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C16H19NO4 |
| Exact Mass | 289.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AvJIstf6Loc |
|---|---|
| Name | (R)-Methyl 3-(2-sec-butoxy-2-oxoethyl)-1H-indole-1-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.131408092 u |
| Formula | C16H19NO4 |
| InChI | InChI=1S/C16H19NO4/c1-4-11(2)21-15(18)9-12-10-17(16(19)20-3)14-8-6-5-7-13(12)14/h5-8,10-11H,4,9H2,1-3H3/t11-/m1/s1 |
| InChIKey | FJZYJALKEZWXBL-LLVKDONJSA-N |
| SMILES | C=1N(C=2C(C1CC(=O)O[C@@](CC)(C)[H])=CC=CC2)C(=O)OC |