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N-(4-methoxyphenyl)-2-[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]acetamide
SpectraBase Compound ID CoqiRPQXtYt
InChI InChI=1S/C20H21N5O4S/c1-29-16-5-2-14(3-6-16)21-19(26)13-23-8-10-24(11-9-23)20-22-17-7-4-15(25(27)28)12-18(17)30-20/h2-7,12H,8-11,13H2,1H3,(H,21,26)
InChIKey VVLCLNFOQQJKBW-UHFFFAOYSA-N
Mol Weight 427.48 g/mol
Molecular Formula C20H21N5O4S
Exact Mass 427.131425 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRNeqFPIO89
Name N-(4-Methoxyphenyl)-2-[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]acetamide
Comments Computed using HOSE algorithm
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Exact Mass 427.131425346 u
Formula C20H21N5O4S
InChI InChI=1S/C20H21N5O4S/c1-29-16-5-2-14(3-6-16)21-19(26)13-23-8-10-24(11-9-23)20-22-17-7-4-15(25(27)28)12-18(17)30-20/h2-7,12H,8-11,13H2,1H3,(H,21,26)
InChIKey VVLCLNFOQQJKBW-UHFFFAOYSA-N
Molecular Weight 427.479 g/mol
SMILES C1(=NC=2C=CC(N(=O)=O)=CC2S1)N1CCN(CC1)CC(NC=1C=CC(=CC1)OC)=O