![1-[(2,5-dichloro-3-thienyl)sulfonyl]-N-[(dimethylamino)methylene]isonipecotamide](/api/spectrum/CNDuoqiYrBu/structure.png?h=300&w=458 "1-[(2,5-dichloro-3-thienyl)sulfonyl]-N-[(dimethylamino)methylene]isonipecotamide")
| SpectraBase Compound ID | 8AB55zRYBON |
|---|---|
| InChI | InChI=1S/C13H17Cl2N3O3S2/c1-17(2)8-16-13(19)9-3-5-18(6-4-9)23(20,21)10-7-11(14)22-12(10)15/h7-9H,3-6H2,1-2H3/b16-8+ |
| InChIKey | CXOYAHVZSWVBFQ-LZYBPNLTSA-N |
| Mol Weight | 398.32 g/mol |
| Molecular Formula | C13H17Cl2N3O3S2 |
| Exact Mass | 397.008839 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CNDuoqiYrBu |
|---|---|
| Name | 1-[(2,5-dichloro-3-thienyl)sulfonyl]-N-[(dimethylamino)methylene]isonipecotamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17Cl2N3O3S2 |
| InChI | InChI=1S/C13H17Cl2N3O3S2/c1-17(2)8-16-13(19)9-3-5-18(6-4-9)23(20,21)10-7-11(14)22-12(10)15/h7-9H,3-6H2,1-2H3/b16-8+ |
| InChIKey | CXOYAHVZSWVBFQ-LZYBPNLTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58593M |
| Solvent | CDCl3 |