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4-(4-bromophenoxy)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
SpectraBase Compound ID AXvjjVIZd82
InChI InChI=1S/C16H13BrN2OS/c17-10-5-7-11(8-6-10)20-15-14-12-3-1-2-4-13(12)21-16(14)19-9-18-15/h5-9H,1-4H2
InChIKey SEIXUAGFENGIIT-UHFFFAOYSA-N
Mol Weight 361.26 g/mol
Molecular Formula C16H13BrN2OS
Exact Mass 359.993197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48wYZpuwD4S
Name 4-(4-bromophenoxy)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
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Formula C16H13BrN2OS
InChI InChI=1S/C16H13BrN2OS/c17-10-5-7-11(8-6-10)20-15-14-12-3-1-2-4-13(12)21-16(14)19-9-18-15/h5-9H,1-4H2
InChIKey SEIXUAGFENGIIT-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6