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ethyl (2E)-2-(1,3-benzodioxol-5-ylmethylene)-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 6NJzt6UrDrG
InChI InChI=1S/C26H25N3O5S/c1-5-32-25(31)22-15(2)27-26-29(23(22)17-7-9-18(10-8-17)28(3)4)24(30)21(35-26)13-16-6-11-19-20(12-16)34-14-33-19/h6-13,23H,5,14H2,1-4H3/b21-13+
InChIKey FYHVLIOHMZQAMS-FYJGNVAPSA-N
Mol Weight 491.56 g/mol
Molecular Formula C26H25N3O5S
Exact Mass 491.151492 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B1lO79o1WEV
Name Ethyl (2E)-2-(1,3-benzodioxol-5-ylmethylene)-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-A]pyrimidine-6-carboxylate
Comments Computed using HOSE algorithm
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Exact Mass 491.151492086 u
Formula C26H25N3O5S
InChI InChI=1S/C26H25N3O5S/c1-5-32-25(31)22-15(2)27-26-29(23(22)17-7-9-18(10-8-17)28(3)4)24(30)21(35-26)13-16-6-11-19-20(12-16)34-14-33-19/h6-13,23H,5,14H2,1-4H3/b21-13+
InChIKey FYHVLIOHMZQAMS-FYJGNVAPSA-N
Molecular Weight 491.562 g/mol
SMILES CCOC(C=1C(N2C(=NC1C)S\C(C2=O)=C/C1=CC=2OCOC2C=C1)C=1C=CC(=CC1)N(C)C)=O