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N-[1,1,1,3,3,3-hexafluoro-2-[2-(1H-indol-3-yl)ethylamino]propan-2-yl]benzamide
SpectraBase Compound ID 1lpu3Dfmebq
InChI InChI=1S/C20H17F6N3O/c21-19(22,23)18(20(24,25)26,29-17(30)13-6-2-1-3-7-13)28-11-10-14-12-27-16-9-5-4-8-15(14)16/h1-9,12,27-28H,10-11H2,(H,29,30)
InChIKey RHRNTQVDHHXMDD-UHFFFAOYSA-N
Mol Weight 429.37 g/mol
Molecular Formula C20H17F6N3O
Exact Mass 429.127581 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LtQfyWfplDM
Name benzamide, N-[2,2,2-trifluoro-1-[[2-(1H-indol-3-yl)ethyl]amino]-1-(trifluoromethyl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 429.127581156 u
Formula C20H17F6N3O
InChI InChI=1S/C20H17F6N3O/c21-19(22,23)18(20(24,25)26,29-17(30)13-6-2-1-3-7-13)28-11-10-14-12-27-16-9-5-4-8-15(14)16/h1-9,12,27-28H,10-11H2,(H,29,30)
InChIKey RHRNTQVDHHXMDD-UHFFFAOYSA-N
Molecular Weight 429.366 g/mol
NMR Offset 17.9881
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17137
Solvent CDCl3
Source Vendor ID: NMR/11260348; Lab Info: AU; Lab Number: AU-01050058