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N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-2-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide
SpectraBase Compound ID 3meD10ZcM19
InChI InChI=1S/C32H34FN3O2/c1-22-11-10-12-23(2)29(22)35-31(38)32(18-8-3-9-19-32)36(30(37)26-14-4-6-15-27(26)33)20-17-24-21-34-28-16-7-5-13-25(24)28/h4-7,10-16,21,34H,3,8-9,17-20H2,1-2H3,(H,35,38)
InChIKey FHPJMZABFZSRJI-UHFFFAOYSA-N
Mol Weight 511.6 g/mol
Molecular Formula C32H34FN3O2
Exact Mass 511.263506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DyKUAL6UtGN
Name N-[1-[(2,6-Dimethylanilino)-oxomethyl]cyclohexyl]-2-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 511.263505508 u
Formula C32H34FN3O2
InChI InChI=1S/C32H34FN3O2/c1-22-11-10-12-23(2)29(22)35-31(38)32(18-8-3-9-19-32)36(30(37)26-14-4-6-15-27(26)33)20-17-24-21-34-28-16-7-5-13-25(24)28/h4-7,10-16,21,34H,3,8-9,17-20H2,1-2H3,(H,35,38)
InChIKey FHPJMZABFZSRJI-UHFFFAOYSA-N
Molecular Weight 511.641 g/mol
SMILES C(N(C1(C(NC=2C(=CC=CC2C)C)=O)CCCCC1)CCC1=CNC=2C1=CC=CC2)(C1=C(F)C=CC=C1)=O