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4-amino-2-(p-chlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine
SpectraBase Compound ID 4N08IiHNn74
InChI InChI=1S/C17H16ClN3S/c18-11-8-6-10(7-9-11)16-20-15(19)14-12-4-2-1-3-5-13(12)22-17(14)21-16/h6-9H,1-5H2,(H2,19,20,21)
InChIKey JTKAPNKPJVQALH-UHFFFAOYSA-N
Mol Weight 329.85 g/mol
Molecular Formula C17H16ClN3S
Exact Mass 329.075346 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5tUBc2267zk
Name 4-amino-2-(p-chlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine
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Formula C17H16ClN3S
InChI InChI=1S/C17H16ClN3S/c18-11-8-6-10(7-9-11)16-20-15(19)14-12-4-2-1-3-5-13(12)22-17(14)21-16/h6-9H,1-5H2,(H2,19,20,21)
InChIKey JTKAPNKPJVQALH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 39141M
Solvent Polysol