![5-tert-butyl-3-{2-[(p-chlorobenzyl)thio]acetamido}-2-thiophenecarboxamide](/api/spectrum/9c8eyP4hQvc/structure.png?h=300&w=458 "5-tert-butyl-3-{2-[(p-chlorobenzyl)thio]acetamido}-2-thiophenecarboxamide")
| SpectraBase Compound ID | 4RzbXwNRzd8 |
|---|---|
| InChI | InChI=1S/C18H21ClN2O2S2/c1-18(2,3)14-8-13(16(25-14)17(20)23)21-15(22)10-24-9-11-4-6-12(19)7-5-11/h4-8H,9-10H2,1-3H3,(H2,20,23)(H,21,22) |
| InChIKey | GRXUMAGRVWWMQW-UHFFFAOYSA-N |
| Mol Weight | 396.95 g/mol |
| Molecular Formula | C18H21ClN2O2S2 |
| Exact Mass | 396.073298 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9c8eyP4hQvc |
|---|---|
| Name | 5-tert-butyl-3-{2-[(p-chlorobenzyl)thio]acetamido}-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21ClN2O2S2 |
| InChI | InChI=1S/C18H21ClN2O2S2/c1-18(2,3)14-8-13(16(25-14)17(20)23)21-15(22)10-24-9-11-4-6-12(19)7-5-11/h4-8H,9-10H2,1-3H3,(H2,20,23)(H,21,22) |
| InChIKey | GRXUMAGRVWWMQW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59114M |
| Solvent | Polysol |