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6-(2-Ethoxycarbonylvinyl)-5-[(4-fluorophenylamino)thiomorpholin-1-yl)methyleneamino]-3,4-diphenylthieno[2,3-c]pyridazine
SpectraBase Compound ID FAPBEnP7hc0
InChI InChI=1S/C34H30FN5O2S2/c1-2-42-28(41)18-17-27-32(37-34(40-19-21-43-22-20-40)36-26-15-13-25(35)14-16-26)30-29(23-9-5-3-6-10-23)31(38-39-33(30)44-27)24-11-7-4-8-12-24/h3-18H,2,19-22H2,1H3,(H,36,37)/b18-17+
InChIKey XOJXRDKROAVJNH-ISLYRVAYSA-N
Mol Weight 623.8 g/mol
Molecular Formula C34H30FN5O2S2
Exact Mass 623.182496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AxOEuniX5V7
Name 6-(2-Ethoxycarbonylvinyl)-5-[(4-fluorophenylamino)thiomorpholin-1-yl)methyleneamino]-3,4-diphenylthieno[2,3-C]pyridazine
Comments Computed using HOSE algorithm
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Exact Mass 623.182495735 u
Formula C34H30FN5O2S2
InChI InChI=1S/C34H30FN5O2S2/c1-2-42-28(41)18-17-27-32(37-34(40-19-21-43-22-20-40)36-26-15-13-25(35)14-16-26)30-29(23-9-5-3-6-10-23)31(38-39-33(30)44-27)24-11-7-4-8-12-24/h3-18H,2,19-22H2,1H3,(H,36,37)/b18-17+
InChIKey XOJXRDKROAVJNH-ISLYRVAYSA-N
Molecular Weight 623.765 g/mol
SMILES C=12C(\N=C\(N3CCSCC3)NC3=CC=C(C=C3)F)=C(\C=C\C(=O)OCC)SC2=NN=C(C1C1=CC=CC=C1)C=1C=CC=CC1