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3-{[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]amino}phenol, N-methyl-, methyl ether
SpectraBase Compound ID LVVmFCPRxWj
InChI InChI=1S/C18H18N2O2S/c1-20(14-5-4-6-16(11-14)22-3)18-19-17(12-23-18)13-7-9-15(21-2)10-8-13/h4-12H,1-3H3
InChIKey NXPNIUSRWIGLID-UHFFFAOYSA-N
Mol Weight 326.41 g/mol
Molecular Formula C18H18N2O2S
Exact Mass 326.108899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ptAepED119
Name 3-{[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]amino}phenol, N-methyl-, methyl ether
Comments Computed using HOSE algorithm
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Exact Mass 326.108899000 u
Formula C18H18N2O2S
InChI InChI=1S/C18H18N2O2S/c1-20(14-5-4-6-16(11-14)22-3)18-19-17(12-23-18)13-7-9-15(21-2)10-8-13/h4-12H,1-3H3
InChIKey NXPNIUSRWIGLID-UHFFFAOYSA-N
Molecular Weight 326.414 g/mol
SMILES C1(N(C2=CC(OC)=CC=C2)C)=NC(C2=CC=C(C=C2)OC)=CS1