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Propanamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(1-pyrrolidinyl)-
SpectraBase Compound ID BJUwBppEbUC
InChI InChI=1S/C16H18ClN3OS/c17-13-5-3-12(4-6-13)14-11-22-16(18-14)19-15(21)7-10-20-8-1-2-9-20/h3-6,11H,1-2,7-10H2,(H,18,19,21)
InChIKey STYLMEWOWLGMQB-UHFFFAOYSA-N
Mol Weight 335.85 g/mol
Molecular Formula C16H18ClN3OS
Exact Mass 335.085911 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CvhE1qwzymb
Name Propanamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(1-pyrrolidinyl)-
Comments Computed using HOSE algorithm
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Exact Mass 335.085911085 u
Formula C16H18ClN3OS
InChI InChI=1S/C16H18ClN3OS/c17-13-5-3-12(4-6-13)14-11-22-16(18-14)19-15(21)7-10-20-8-1-2-9-20/h3-6,11H,1-2,7-10H2,(H,18,19,21)
InChIKey STYLMEWOWLGMQB-UHFFFAOYSA-N
Molecular Weight 335.853 g/mol
SMILES C1(=NC(C2=CC=C(C=C2)Cl)=CS1)NC(CCN1CCCC1)=O