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N-(2-(1H-Indol-3-yl)ethyl)-N-(2-chlorobenzyl)acetamide
SpectraBase Compound ID 2VEhslhel7Q
InChI InChI=1S/C19H19ClN2O/c1-14(23)22(13-16-6-2-4-8-18(16)20)11-10-15-12-21-19-9-5-3-7-17(15)19/h2-9,12,21H,10-11,13H2,1H3
InChIKey SKWJADUCYSQMQE-UHFFFAOYSA-N
Mol Weight 326.83 g/mol
Molecular Formula C19H19ClN2O
Exact Mass 326.118591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7JUA08XK2KJ
Name N-(2-(1H-Indol-3-yl)ethyl)-N-(2-chlorobenzyl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 326.118590939 u
Formula C19H19ClN2O
InChI InChI=1S/C19H19ClN2O/c1-14(23)22(13-16-6-2-4-8-18(16)20)11-10-15-12-21-19-9-5-3-7-17(15)19/h2-9,12,21H,10-11,13H2,1H3
InChIKey SKWJADUCYSQMQE-UHFFFAOYSA-N
Molecular Weight 326.827 g/mol
SMILES C1(Cl)=C(C=CC=C1)CN(CCC=1C2=C(NC1)C=CC=C2)C(C)=O