| SpectraBase Compound ID | 2yICodSzfRq |
|---|---|
| InChI | InChI=1S/C8H8N2O5S/c1-4(11)9-6-5(10(13)14)3-16-7(6)8(12)15-2/h3H,1-2H3,(H,9,11) |
| InChIKey | MOABQEABDWBTFK-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 | 6pNLlYgpN8N |
|---|---|
| Name | 2-Carbomethoxy-3-acetamido-4-nitro-thiophene |
| CAS Registry Number | 80615-53-8 |
| Comments | WHE-5030 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8N2O5S |
| InChI | InChI=1S/C8H8N2O5S/c1-4(11)9-6-5(10(13)14)3-16-7(6)8(12)15-2/h3H,1-2H3,(H,9,11) |
| InChIKey | MOABQEABDWBTFK-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |