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(Cyclopropyl)[1-(4-fluorobenzyl)-1H-indol-3-yl]methanone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(Cyclopropyl)[1-(4-fluorobenzyl)-1H-indol-3-yl]methanone
SpectraBase Compound ID EV34bX0oTbC
InChI InChI=1S/C19H16FNO/c20-15-9-5-13(6-10-15)11-21-12-17(19(22)14-7-8-14)16-3-1-2-4-18(16)21/h1-6,9-10,12,14H,7-8,11H2
InChIKey ZMOMXKJTGVAOFX-UHFFFAOYSA-N
Mol Weight 293.34 g/mol
Molecular Formula C19H16FNO
Exact Mass 293.121592 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3lRgqJ42eKx
Name (Cyclopropyl)[1-(4-fluorobenzyl)-1H-indol-3-yl]methanone
Comments Computed using HOSE algorithm
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Exact Mass 293.121592301 u
Formula C19H16FNO
InChI InChI=1S/C19H16FNO/c20-15-9-5-13(6-10-15)11-21-12-17(19(22)14-7-8-14)16-3-1-2-4-18(16)21/h1-6,9-10,12,14H,7-8,11H2
InChIKey ZMOMXKJTGVAOFX-UHFFFAOYSA-N
Molecular Weight 293.341 g/mol
SMILES C1(=CN(CC2=CC=C(C=C2)F)C=2C1=CC=CC2)C(C1CC1)=O