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N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-4-chlorobenzamide
SpectraBase Compound ID 6Z1eLVD33uV
InChI InChI=1S/C24H21ClN2O2/c25-20-8-6-18(7-9-20)24(28)26-13-12-19-15-27-23-11-10-21(14-22(19)23)29-16-17-4-2-1-3-5-17/h1-11,14-15,27H,12-13,16H2,(H,26,28)
InChIKey SPGIRGXOIDPOBM-UHFFFAOYSA-N
Mol Weight 404.9 g/mol
Molecular Formula C24H21ClN2O2
Exact Mass 404.129156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ap3qTU640z
Name N-{2-[5-(Benzyloxy)-1H-indol-3-yl]ethyl}-4-chlorobenzamide
Comments Computed using HOSE algorithm
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Exact Mass 404.129155622 u
Formula C24H21ClN2O2
InChI InChI=1S/C24H21ClN2O2/c25-20-8-6-18(7-9-20)24(28)26-13-12-19-15-27-23-11-10-21(14-22(19)23)29-16-17-4-2-1-3-5-17/h1-11,14-15,27H,12-13,16H2,(H,26,28)
InChIKey SPGIRGXOIDPOBM-UHFFFAOYSA-N
Molecular Weight 404.897 g/mol
SMILES N1C=2C(C(CCNC(C=3C=CC(=CC3)Cl)=O)=C1)=CC(=CC2)OCC1=CC=CC=C1