| SpectraBase Spectrum ID |
GoR7J7FWrOm |
| Name |
4-Hydroxy-3-[perdeuterio(2'-acetylethyl)]-1,2-dihydroquinolin-2-one |
| Alternate Name(s) |
4-Hydroxy-2-[perdeuterio(2'-acetylethyl)]-1,2-dihydroquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H6D7NO3 |
| InChI |
InChI=1S/C13H13NO3/c1-8(15)6-7-10-12(16)9-4-2-3-5-11(9)14-13(10)17/h2-5H,6-7H2,1H3,(H2,14,16,17)/i1D3,6D2,7D2 |
| InChIKey |
UKOOZKJWGMRMKH-DDROHRSCSA-N |
| Molecular Weight |
238.294 g/mol |
| SMILES |
N1c2ccccc2C(=C(C1=O)C(C(C(=O)C([2D])([2D])[2D])([2D])[2D])([2D])[2D])O |
| SPLASH |
splash10-0006-0910000000-f43a853cf23ba1b96e66 |
| Source of Spectrum |
X4-12-194-0 |
| Wiley ID |
1585067 |
![4-Hydroxy-3-[perdeuterio(2'-acetylethyl)]-1,2-dihydroquinolin-2-one](/api/spectrum/GoR7J7FWrOm/structure.png?h=300&w=458 "4-Hydroxy-3-[perdeuterio(2'-acetylethyl)]-1,2-dihydroquinolin-2-one")
