| SpectraBase Compound ID | LF1kMcIi08K |
|---|---|
| InChI | InChI=1S/C14H13NO5S/c1-8(16)15-10(14(18)19)7-21-12-6-13(17)20-11-5-3-2-4-9(11)12/h2-6,10H,7H2,1H3,(H,15,16)(H,18,19) |
| InChIKey | JFSQBPXKAHKUSF-UHFFFAOYSA-N |
| Mol Weight | 307.32 g/mol |
| Molecular Formula | C14H13NO5S |
| Exact Mass | 307.051444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HtFg9aiGy1b |
|---|---|
| Name | 2-Acetylamino-3-(2-oxo-2H-chromen-4-ylsulfanyl)-propionic acid |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H13NO5S |
| InChI | InChI=1S/C14H13NO5S/c1-8(16)15-10(14(18)19)7-21-12-6-13(17)20-11-5-3-2-4-9(11)12/h2-6,10H,7H2,1H3,(H,15,16)(H,18,19) |
| InChIKey | JFSQBPXKAHKUSF-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |