![3-[(2S)-2,3-dihydroxy-3-methyl-butyl]-4-methoxy-1H-quinolin-2-one](/api/spectrum/ClCELvgFsN0/structure.png?h=300&w=458 "3-[(2S)-2,3-dihydroxy-3-methyl-butyl]-4-methoxy-1H-quinolin-2-one")
| SpectraBase Compound ID | DqEWP4KjTY7 |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-15(2,19)12(17)8-10-13(20-3)9-6-4-5-7-11(9)16-14(10)18/h4-7,12,17,19H,8H2,1-3H3,(H,16,18)/t12-/m0/s1 |
| InChIKey | RFSWYYDERHVBCV-LBPRGKRZSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 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 | ClCELvgFsN0 |
|---|---|
| Name | 3-[(2S)-2,3-Dihydroxy-3-methyl-butyl]-4-methoxy-1H-quinolin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.131408092 u |
| Formula | C15H19NO4 |
| InChI | InChI=1S/C15H19NO4/c1-15(2,19)12(17)8-10-13(20-3)9-6-4-5-7-11(9)16-14(10)18/h4-7,12,17,19H,8H2,1-3H3,(H,16,18)/t12-/m0/s1 |
| InChIKey | RFSWYYDERHVBCV-LBPRGKRZSA-N |
| SMILES | C1(=C(C=2C=CC=CC2NC1=O)OC)C[C@@](C(O)(C)C)(O)[H] |