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cyclopentyl 4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]phenyl ether
SpectraBase Compound ID 1BhHTLdj06v
InChI InChI=1S/C21H23NO2/c1-15-14-17-6-2-5-9-20(17)22(15)21(23)16-10-12-19(13-11-16)24-18-7-3-4-8-18/h2,5-6,9-13,15,18H,3-4,7-8,14H2,1H3
InChIKey WODXKSDTNDMQFC-UHFFFAOYSA-N
Mol Weight 321.42 g/mol
Molecular Formula C21H23NO2
Exact Mass 321.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Cclh7F6chK
Name Cyclopentyl 4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]phenyl ether
Comments Computed using HOSE algorithm
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Exact Mass 321.172878983 u
Formula C21H23NO2
InChI InChI=1S/C21H23NO2/c1-15-14-17-6-2-5-9-20(17)22(15)21(23)16-10-12-19(13-11-16)24-18-7-3-4-8-18/h2,5-6,9-13,15,18H,3-4,7-8,14H2,1H3
InChIKey WODXKSDTNDMQFC-UHFFFAOYSA-N
Molecular Weight 321.420 g/mol
SMILES C1CC(OC=2C=CC(C(N3C(CC4=C3C=CC=C4)C)=O)=CC2)CC1