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Piperazine, 1-[(4-methylphenoxy)acetyl]-4-(2-thienylcarbonyl)-
SpectraBase Compound ID 8PFDg9tc08Z
InChI InChI=1S/C18H20N2O3S/c1-14-4-6-15(7-5-14)23-13-17(21)19-8-10-20(11-9-19)18(22)16-3-2-12-24-16/h2-7,12H,8-11,13H2,1H3
InChIKey FHOWSMLIXXNDHX-UHFFFAOYSA-N
Mol Weight 344.43 g/mol
Molecular Formula C18H20N2O3S
Exact Mass 344.119464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Otqjvud3fZ
Name Piperazine, 1-[(4-methylphenoxy)acetyl]-4-(2-thienylcarbonyl)-
Comments Computed using HOSE algorithm
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Exact Mass 344.119463683 u
Formula C18H20N2O3S
InChI InChI=1S/C18H20N2O3S/c1-14-4-6-15(7-5-14)23-13-17(21)19-8-10-20(11-9-19)18(22)16-3-2-12-24-16/h2-7,12H,8-11,13H2,1H3
InChIKey FHOWSMLIXXNDHX-UHFFFAOYSA-N
Molecular Weight 344.429 g/mol
SMILES C(N1CCN(CC1)C(COC=1C=CC(=CC1)C)=O)(C=1SC=CC1)=O