| SpectraBase Compound ID | 7YDs0nQF2bQ |
|---|---|
| InChI | InChI=1S/C8H8N2O5S/c1-4(11)9-5-3-6(10(13)14)16-7(5)8(12)15-2/h3H,1-2H3,(H,9,11) |
| InChIKey | DJPJTIGJPWASOS-UHFFFAOYSA-N |
| Mol Weight | 244.22 g/mol |
| Molecular Formula | C8H8N2O5S |
| Exact Mass | 244.015393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1XuR2CLUByI |
|---|---|
| Name | 2-Carbomethoxy-3-acetamido-5-nitro-thiophene |
| CAS Registry Number | 80615-54-9 |
| Comments | WHE-5156 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8N2O5S |
| InChI | InChI=1S/C8H8N2O5S/c1-4(11)9-5-3-6(10(13)14)16-7(5)8(12)15-2/h3H,1-2H3,(H,9,11) |
| InChIKey | DJPJTIGJPWASOS-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |