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p-{{1-[(o-chlorobenzyl)thio]formimidoyl}amino}benzoic acid, ethyl ester, monohydrochloride
SpectraBase Compound ID 1h35xBblbvE
InChI InChI=1S/C17H17ClN2O2S.ClH/c1-2-22-16(21)12-7-9-14(10-8-12)20-17(19)23-11-13-5-3-4-6-15(13)18;/h3-10H,2,11H2,1H3,(H2,19,20);1H
InChIKey MSORHADXHXIGQI-UHFFFAOYSA-N
Mol Weight 385.31 g/mol
Molecular Formula C17H18Cl2N2O2S
Exact Mass 384.046604 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4w1GQ2Bquxr
Name p-{{1-[(o-chlorobenzyl)thio]formimidoyl}amino}benzoic acid, ethyl ester, monohydrochloride
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Formula C17H18Cl2N2O2S
InChI InChI=1S/C17H17ClN2O2S.ClH/c1-2-22-16(21)12-7-9-14(10-8-12)20-17(19)23-11-13-5-3-4-6-15(13)18;/h3-10H,2,11H2,1H3,(H2,19,20);1H
InChIKey MSORHADXHXIGQI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 30995M
Solvent Polysol