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3.6-dihydro-N-(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)thio-1(2H)-pyridinecarboxamide
SpectraBase Compound ID IdhJZU1J08i
InChI InChI=1S/C16H22N2S/c19-16(18-7-2-1-3-8-18)17-15-10-11-9-14(15)13-6-4-5-12(11)13/h1-2,4,6,11-15H,3,5,7-10H2,(H,17,19)
InChIKey FAIXICGWEJAWSS-UHFFFAOYSA-N
Mol Weight 274.43 g/mol
Molecular Formula C16H22N2S
Exact Mass 274.15037 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ps6LoczvBj
Name 3.6-dihydro-N-(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)thio-1(2H)-pyridinecarboxamide
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Formula C16H22N2S
InChI InChI=1S/C16H22N2S/c19-16(18-7-2-1-3-8-18)17-15-10-11-9-14(15)13-6-4-5-12(11)13/h1-2,4,6,11-15H,3,5,7-10H2,(H,17,19)
InChIKey FAIXICGWEJAWSS-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 20778M
Solvent Polysol