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1-(3-(2-(o-tolyl)acetyl)-1H-indol-1-yl)pentyl acetate
SpectraBase Compound ID F5OZuqkdbPm
InChI InChI=1S/C24H27NO3/c1-4-5-14-24(28-18(3)26)25-16-21(20-12-8-9-13-22(20)25)23(27)15-19-11-7-6-10-17(19)2/h6-13,16,24H,4-5,14-15H2,1-3H3
InChIKey LHVILPVDVLNFQP-UHFFFAOYSA-N
Mol Weight 377.48 g/mol
Molecular Formula C24H27NO3
Exact Mass 377.199094 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9jn4AHiIwM0
Name 1-(3-(2-(o-Tolyl)acetyl)-1H-indol-1-yl)pentyl acetate
Comments Computed using HOSE algorithm
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Exact Mass 377.199093730 u
Formula C24H27NO3
InChI InChI=1S/C24H27NO3/c1-4-5-14-24(28-18(3)26)25-16-21(20-12-8-9-13-22(20)25)23(27)15-19-11-7-6-10-17(19)2/h6-13,16,24H,4-5,14-15H2,1-3H3
InChIKey LHVILPVDVLNFQP-UHFFFAOYSA-N
Molecular Weight 377.484 g/mol
SMILES C1(=CC=CC=C1CC(C1=CN(C(CCCC)OC(C)=O)C2=C1C=CC=C2)=O)C