![3-{2-[(p-chlorobenzyl)thio]acetamido}-2-thiophenecarboxamide](/api/spectrum/KaktyfamB4N/structure.png?h=300&w=458 "3-{2-[(p-chlorobenzyl)thio]acetamido}-2-thiophenecarboxamide")
| SpectraBase Compound ID | FRyN1Kq3pzy |
|---|---|
| InChI | InChI=1S/C14H13ClN2O2S2/c15-10-3-1-9(2-4-10)7-20-8-12(18)17-11-5-6-21-13(11)14(16)19/h1-6H,7-8H2,(H2,16,19)(H,17,18) |
| InChIKey | JEIZZJWHHDVNOX-UHFFFAOYSA-N |
| Mol Weight | 340.84 g/mol |
| Molecular Formula | C14H13ClN2O2S2 |
| Exact Mass | 340.010698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KaktyfamB4N |
|---|---|
| Name | 3-{2-[(p-chlorobenzyl)thio]acetamido}-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2O2S2 |
| InChI | InChI=1S/C14H13ClN2O2S2/c15-10-3-1-9(2-4-10)7-20-8-12(18)17-11-5-6-21-13(11)14(16)19/h1-6H,7-8H2,(H2,16,19)(H,17,18) |
| InChIKey | JEIZZJWHHDVNOX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48798M |
| Solvent | DMSO-d6 |