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thieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one, 7,8,9,10-tetrahydro-3-(4-nitrophenyl)-
SpectraBase Compound ID 8pcjna9XvIz
InChI InChI=1S/C17H15N3O3S/c21-17-15-13(11-5-7-12(8-6-11)20(22)23)10-24-16(15)18-14-4-2-1-3-9-19(14)17/h5-8,10H,1-4,9H2
InChIKey APNBIGLPAIKUFN-UHFFFAOYSA-N
Mol Weight 341.39 g/mol
Molecular Formula C17H15N3O3S
Exact Mass 341.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5j7MbB6n7bK
Name 3-(4-nitrophenyl)-5,6-pentamethyleno-4,5-dihydrothieno[2,3-d]pyrimidin-4-one
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Formula C17H15N3O3S
InChI InChI=1S/C17H15N3O3S/c21-17-15-13(11-5-7-12(8-6-11)20(22)23)10-24-16(15)18-14-4-2-1-3-9-19(14)17/h5-8,10H,1-4,9H2
InChIKey APNBIGLPAIKUFN-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6