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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

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
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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