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(-)-(6S)-(Z)-1-acetyl-3-(2,4,5-trimethoxy-3-methylbenzylidene)-6-methylpiperazine-2,5-dione
SpectraBase Compound ID FSu7Z1OCpPu
InChI InChI=1S/C18H22N2O6/c1-9-15(25-5)12(8-14(24-4)16(9)26-6)7-13-18(23)20(11(3)21)10(2)17(22)19-13/h7-8,10H,1-6H3,(H,19,22)/b13-7-/t10-/m0/s1
InChIKey ZITMUDCFGNTWLX-BNDQCTAISA-N
Mol Weight 362.38 g/mol
Molecular Formula C18H22N2O6
Exact Mass 362.147786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EzYPFFiBAxR
Name (-)-(6S)-(Z)-1-acetyl-3-(2,4,5-trimethoxy-3-methylbenzylidene)-6-methylpiperazine-2,5-dione
Comments Computed using HOSE algorithm
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Exact Mass 362.147786430 u
Formula C18H22N2O6
InChI InChI=1S/C18H22N2O6/c1-9-15(25-5)12(8-14(24-4)16(9)26-6)7-13-18(23)20(11(3)21)10(2)17(22)19-13/h7-8,10H,1-6H3,(H,19,22)/b13-7-/t10-/m0/s1
InChIKey ZITMUDCFGNTWLX-BNDQCTAISA-N
Molecular Weight 362.382 g/mol
SMILES C1(N([C@](C(N\C1=C\C=1C(=C(C)C(=C(C1)OC)OC)OC)=O)(C)[H])C(=O)C)=O