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4-[(hexahydro-1H-azepin-1-yl)amino]-3-pyridinesulfonamide
SpectraBase Compound ID LG5YepJoEzC
InChI InChI=1S/C11H18N4O2S/c12-18(16,17)11-9-13-6-5-10(11)14-15-7-3-1-2-4-8-15/h5-6,9H,1-4,7-8H2,(H,13,14)(H2,12,16,17)
InChIKey PZZHTGFOFUGRND-UHFFFAOYSA-N
Mol Weight 270.35 g/mol
Molecular Formula C11H18N4O2S
Exact Mass 270.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9RVjrki5MYX
Name 4-[(hexahydro-1H-azepin-1-yl)amino]-3-pyridinesulfonamide
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Formula C11H18N4O2S
InChI InChI=1S/C11H18N4O2S/c12-18(16,17)11-9-13-6-5-10(11)14-15-7-3-1-2-4-8-15/h5-6,9H,1-4,7-8H2,(H,13,14)(H2,12,16,17)
InChIKey PZZHTGFOFUGRND-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 38099M
Solvent Polysol