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5-tert-Butyl-3-(p-chloro-α-cyanocinnamamido)-2-thiophenecarboxamide

View entire compound with spectra: 3 NMR, and 1 FTIR

5-tert-Butyl-3-(p-chloro-α-cyanocinnamamido)-2-thiophenecarboxamide
SpectraBase Compound ID IWUOFJjVsNJ
InChI InChI=1S/C19H18ClN3O2S/c1-19(2,3)15-9-14(16(26-15)17(22)24)23-18(25)12(10-21)8-11-4-6-13(20)7-5-11/h4-9H,1-3H3,(H2,22,24)(H,23,25)
InChIKey VIRZYCZKMDZMHK-UHFFFAOYSA-N
Mol Weight 387.89 g/mol
Molecular Formula C19H18ClN3O2S
Exact Mass 387.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8KuL88YaGRV
Name 5-tert-Butyl-3-(p-chloro-α-cyanocinnamamido)-2-thiophenecarboxamide
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18ClN3O2S
InChI InChI=1S/C19H18ClN3O2S/c1-19(2,3)15-9-14(16(26-15)17(22)24)23-18(25)12(10-21)8-11-4-6-13(20)7-5-11/h4-9H,1-3H3,(H2,22,24)(H,23,25)
InChIKey VIRZYCZKMDZMHK-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 273-276C
Solvent DMSO-d6; Reference=TMS; Temperature 297K