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N-[2-(4-isobutyryl-1-piperazinyl)phenyl]-2-thiophenecarboxamide
SpectraBase Compound ID FSf28YkunuH
InChI InChI=1S/C19H23N3O2S/c1-14(2)19(24)22-11-9-21(10-12-22)16-7-4-3-6-15(16)20-18(23)17-8-5-13-25-17/h3-8,13-14H,9-12H2,1-2H3,(H,20,23)
InChIKey BHOTVCLRKMXYDK-UHFFFAOYSA-N
Mol Weight 357.47 g/mol
Molecular Formula C19H23N3O2S
Exact Mass 357.151098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Co2eHwVXmtL
Name N-[2-(4-Isobutyryl-1-piperazinyl)phenyl]-2-thiophenecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 357.151098165 u
Formula C19H23N3O2S
InChI InChI=1S/C19H23N3O2S/c1-14(2)19(24)22-11-9-21(10-12-22)16-7-4-3-6-15(16)20-18(23)17-8-5-13-25-17/h3-8,13-14H,9-12H2,1-2H3,(H,20,23)
InChIKey BHOTVCLRKMXYDK-UHFFFAOYSA-N
Molecular Weight 357.472 g/mol
SMILES N(C(C=1SC=CC1)=O)C1=C(N2CCN(CC2)C(=O)C(C)C)C=CC=C1