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N-(p-methoxyphenyl)-1-piperidinethiocarboxamide

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N-(p-methoxyphenyl)-1-piperidinethiocarboxamide
SpectraBase Compound ID IsgQfdllhhx
InChI InChI=1S/C13H18N2OS/c1-16-12-7-5-11(6-8-12)14-13(17)15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,14,17)
InChIKey DTXWVCRTRFEZQK-UHFFFAOYSA-N
Mol Weight 250.36 g/mol
Molecular Formula C13H18N2OS
Exact Mass 250.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3yU1hoyvYAg
Name N-(p-methoxyphenyl)-1-piperidinethiocarboxamide
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
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Formula C13H18N2OS
InChI InChI=1S/C13H18N2OS/c1-16-12-7-5-11(6-8-12)14-13(17)15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,14,17)
InChIKey DTXWVCRTRFEZQK-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4199M
Solvent CDCl3
Synonyms 1-PIPERIDINETHIOCARBOXAMIDE, N- /P-METHOXYPHENYL/-,