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[2-(5-Bromo-2-methyl-1H-indol-3-yl)ethyl](4-methoxybenzyl)amine
SpectraBase Compound ID 7icd1rb5Ijb
InChI InChI=1S/C19H21BrN2O/c1-13-17(18-11-15(20)5-8-19(18)22-13)9-10-21-12-14-3-6-16(23-2)7-4-14/h3-8,11,21-22H,9-10,12H2,1-2H3
InChIKey UOBIOOZAIYALSV-UHFFFAOYSA-N
Mol Weight 373.29 g/mol
Molecular Formula C19H21BrN2O
Exact Mass 372.083726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID laTmvllQpL
Name [2-(5-Bromo-2-methyl-1H-indol-3-yl)ethyl](4-methoxybenzyl)amine
Comments Computed using HOSE algorithm
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Exact Mass 372.083726303 u
Formula C19H21BrN2O
InChI InChI=1S/C19H21BrN2O/c1-13-17(18-11-15(20)5-8-19(18)22-13)9-10-21-12-14-3-6-16(23-2)7-4-14/h3-8,11,21-22H,9-10,12H2,1-2H3
InChIKey UOBIOOZAIYALSV-UHFFFAOYSA-N
Molecular Weight 373.294 g/mol
SMILES C1=C(C=C2C(=C1)NC(=C2CCNCC1=CC=C(OC)C=C1)C)Br