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2-(3-formyl-1H-indol-1-yl)-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID LSMoNJOOKAZ
InChI InChI=1S/C16H18N2O3/c19-11-12-9-18(15-6-2-1-5-14(12)15)10-16(20)17-8-13-4-3-7-21-13/h1-2,5-6,9,11,13H,3-4,7-8,10H2,(H,17,20)
InChIKey MENDVZRTWVWJCK-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C16H18N2O3
Exact Mass 286.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H0HcRmSOUNT
Name 2-(3-Formyl-1H-indol-1-yl)-N-(tetrahydro-2-furanylmethyl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 286.131742445 u
Formula C16H18N2O3
InChI InChI=1S/C16H18N2O3/c19-11-12-9-18(15-6-2-1-5-14(12)15)10-16(20)17-8-13-4-3-7-21-13/h1-2,5-6,9,11,13H,3-4,7-8,10H2,(H,17,20)
InChIKey MENDVZRTWVWJCK-UHFFFAOYSA-N
Molecular Weight 286.331 g/mol
SMILES N(C(CN1C=C(C=O)C2=C1C=CC=C2)=O)CC1OCCC1