![N-(2-methoxycarbonyl-3-thienyl)-2-[4-(3-trifluoromethylphenyl)piperazino]acetamide](/api/spectrum/IL8vq2zJlj7/structure.png?h=300&w=458 "N-(2-methoxycarbonyl-3-thienyl)-2-[4-(3-trifluoromethylphenyl)piperazino]acetamide")
| SpectraBase Compound ID | LExkCRTPAVQ |
|---|---|
| InChI | InChI=1S/C19H20F3N3O3S/c1-28-18(27)17-15(5-10-29-17)23-16(26)12-24-6-8-25(9-7-24)14-4-2-3-13(11-14)19(20,21)22/h2-5,10-11H,6-9,12H2,1H3,(H,23,26) |
| InChIKey | OEHQUZLAONRURQ-UHFFFAOYSA-N |
| Mol Weight | 427.44 g/mol |
| Molecular Formula | C19H20F3N3O3S |
| Exact Mass | 427.117747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IL8vq2zJlj7 |
|---|---|
| Name | N-(2-methoxycarbonyl-3-thienyl)-2-[4-(3-trifluoromethylphenyl)piperazino]acetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H20F3N3O3S |
| InChI | InChI=1S/C19H20F3N3O3S/c1-28-18(27)17-15(5-10-29-17)23-16(26)12-24-6-8-25(9-7-24)14-4-2-3-13(11-14)19(20,21)22/h2-5,10-11H,6-9,12H2,1H3,(H,23,26) |
| InChIKey | OEHQUZLAONRURQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |