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N-[5-amino-1-(chloroacetyl)pentyl]-p-toluenesulfonamide, monohydrochloride
SpectraBase Compound ID Fhjd1zk2J3g
InChI InChI=1S/C14H21ClN2O3S.ClH/c1-11-5-7-12(8-6-11)21(19,20)17-13(14(18)10-15)4-2-3-9-16;/h5-8,13,17H,2-4,9-10,16H2,1H3;1H
InChIKey YFCUZWYIPBUQBD-UHFFFAOYSA-N
Mol Weight 369.31 g/mol
Molecular Formula C14H22Cl2N2O3S
Exact Mass 368.072819 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HdVmmLH4sSn
Name N-[5-amino-1-(chloroacetyl)pentyl]-p-toluenesulfonamide, monohydrochloride
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Formula C14H22Cl2N2O3S
InChI InChI=1S/C14H21ClN2O3S.ClH/c1-11-5-7-12(8-6-11)21(19,20)17-13(14(18)10-15)4-2-3-9-16;/h5-8,13,17H,2-4,9-10,16H2,1H3;1H
InChIKey YFCUZWYIPBUQBD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 45540M
Solvent Polysol-d