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1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-(2-pyridinyl)-
SpectraBase Compound ID 4KVTSkeZFFj
InChI InChI=1S/C18H20N4O3/c23-18(20-14-4-5-15-16(11-14)25-13-24-15)12-21-7-9-22(10-8-21)17-3-1-2-6-19-17/h1-6,11H,7-10,12-13H2,(H,20,23)
InChIKey MUBKMCAAHPLSHH-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C18H20N4O3
Exact Mass 340.153541 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1UbuzIkPm6r
Name 1-Piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-(2-pyridinyl)-
Comments Computed using HOSE algorithm
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Exact Mass 340.153540517 u
Formula C18H20N4O3
InChI InChI=1S/C18H20N4O3/c23-18(20-14-4-5-15-16(11-14)25-13-24-15)12-21-7-9-22(10-8-21)17-3-1-2-6-19-17/h1-6,11H,7-10,12-13H2,(H,20,23)
InChIKey MUBKMCAAHPLSHH-UHFFFAOYSA-N
Molecular Weight 340.383 g/mol
SMILES N(C(CN1CCN(C=2N=CC=CC2)CC1)=O)C1=CC=2OCOC2C=C1