| SpectraBase Compound ID | BjgKaU2j8Sa |
|---|---|
| InChI | InChI=1S/C12H11N3O4S/c1-2-19-11(16)10-9(14-12(13)20-10)7-3-5-8(6-4-7)15(17)18/h3-6H,2H2,1H3,(H2,13,14) |
| InChIKey | XQZQJOZWHWHSDG-UHFFFAOYSA-N |
| Mol Weight | 293.3 g/mol |
| Molecular Formula | C12H11N3O4S |
| Exact Mass | 293.047027 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8INiGJFxE0o |
|---|---|
| Name | ethyl 2-amino-4-(4-nitrophenyl)-1,3-thiazole-5-carboxylate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11N3O4S |
| InChI | InChI=1S/C12H11N3O4S/c1-2-19-11(16)10-9(14-12(13)20-10)7-3-5-8(6-4-7)15(17)18/h3-6H,2H2,1H3,(H2,13,14) |
| InChIKey | XQZQJOZWHWHSDG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |