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Piperazine, 1-[(4-methylphenyl)sulfonyl]-4-(2-thienylmethyl)-
SpectraBase Compound ID 71JGNT6CYMn
InChI InChI=1S/C16H20N2O2S2/c1-14-4-6-16(7-5-14)22(19,20)18-10-8-17(9-11-18)13-15-3-2-12-21-15/h2-7,12H,8-11,13H2,1H3
InChIKey UGILGAVXEGDSKD-UHFFFAOYSA-N
Mol Weight 336.47 g/mol
Molecular Formula C16H20N2O2S2
Exact Mass 336.09662 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HChY5Xn306R
Name Piperazine, 1-[(4-methylphenyl)sulfonyl]-4-(2-thienylmethyl)-
Comments Computed using HOSE algorithm
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Exact Mass 336.096620238 u
Formula C16H20N2O2S2
InChI InChI=1S/C16H20N2O2S2/c1-14-4-6-16(7-5-14)22(19,20)18-10-8-17(9-11-18)13-15-3-2-12-21-15/h2-7,12H,8-11,13H2,1H3
InChIKey UGILGAVXEGDSKD-UHFFFAOYSA-N
Molecular Weight 336.468 g/mol
SMILES CC1=CC=C(S(N2CCN(CC2)CC=2SC=CC2)(=O)=O)C=C1