| SpectraBase Compound ID | Fco578YVUIH |
|---|---|
| InChI | InChI=1S/C11H10N4O4S/c1-6-13-14-11(20-6)12-10(16)7-3-4-9(19-2)8(5-7)15(17)18/h3-5H,1-2H3,(H,12,14,16) |
| InChIKey | MWPYRIRCXSMRDN-UHFFFAOYSA-N |
| Mol Weight | 294.28 g/mol |
| Molecular Formula | C11H10N4O4S |
| Exact Mass | 294.042276 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5xRzhX7AeHv |
|---|---|
| Name | N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitro-4-methoxybenzamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10N4O4S |
| InChI | InChI=1S/C11H10N4O4S/c1-6-13-14-11(20-6)12-10(16)7-3-4-9(19-2)8(5-7)15(17)18/h3-5H,1-2H3,(H,12,14,16) |
| InChIKey | MWPYRIRCXSMRDN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |