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Propanamide, 3-[4-(4-chlorophenyl)-1-piperazinyl]-N-(2-thiazolyl)-
SpectraBase Compound ID JfcsZ5XRRQl
InChI InChI=1S/C16H19ClN4OS/c17-13-1-3-14(4-2-13)21-10-8-20(9-11-21)7-5-15(22)19-16-18-6-12-23-16/h1-4,6,12H,5,7-11H2,(H,18,19,22)
InChIKey GNGWQVDOLRTWEC-UHFFFAOYSA-N
Mol Weight 350.87 g/mol
Molecular Formula C16H19ClN4OS
Exact Mass 350.09681 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AELrVkeUCKu
Name Propanamide, 3-[4-(4-chlorophenyl)-1-piperazinyl]-N-(2-thiazolyl)-
Comments Computed using HOSE algorithm
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Exact Mass 350.096810121 u
Formula C16H19ClN4OS
InChI InChI=1S/C16H19ClN4OS/c17-13-1-3-14(4-2-13)21-10-8-20(9-11-21)7-5-15(22)19-16-18-6-12-23-16/h1-4,6,12H,5,7-11H2,(H,18,19,22)
InChIKey GNGWQVDOLRTWEC-UHFFFAOYSA-N
Molecular Weight 350.868 g/mol
SMILES C1(NC(CCN2CCN(C3=CC=C(C=C3)Cl)CC2)=O)=NC=CS1