![6,7-dihydro-4-methyl-N-(5-nitro-2-thenoyl)thieno[3,2-c]pyridine-5(4H)carboxamide](/api/spectrum/CW51O2OmeaI/structure.png?h=300&w=458 "6,7-dihydro-4-methyl-N-(5-nitro-2-thenoyl)thieno[3,2-c]pyridine-5(4H)carboxamide")
| SpectraBase Compound ID | E4UEQ83Dvgo |
|---|---|
| InChI | InChI=1S/C14H13N3O4S2/c1-8-9-5-7-22-10(9)4-6-16(8)14(19)15-13(18)11-2-3-12(23-11)17(20)21/h2-3,5,7-8H,4,6H2,1H3,(H,15,18,19) |
| InChIKey | BPVCBEFKKKTCJQ-UHFFFAOYSA-N |
| Mol Weight | 351.4 g/mol |
| Molecular Formula | C14H13N3O4S2 |
| Exact Mass | 351.034748 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CW51O2OmeaI |
|---|---|
| Name | 6,7-dihydro-4-methyl-N-(5-nitro-2-thenoyl)thieno[3,2-c]pyridine-5(4H)carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13N3O4S2 |
| InChI | InChI=1S/C14H13N3O4S2/c1-8-9-5-7-22-10(9)4-6-16(8)14(19)15-13(18)11-2-3-12(23-11)17(20)21/h2-3,5,7-8H,4,6H2,1H3,(H,15,18,19) |
| InChIKey | BPVCBEFKKKTCJQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48695M |
| Solvent | Polysol |