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4-Methoxy-N-[2,2,2-trifluoro-1-[2-(1H-indol-3-yl)-ethylamino]-1-trifluoromethyl-ethyl]-benzamide
SpectraBase Compound ID 90KPdo8Qi8e
InChI InChI=1S/C21H19F6N3O2/c1-32-15-8-6-13(7-9-15)18(31)30-19(20(22,23)24,21(25,26)27)29-11-10-14-12-28-17-5-3-2-4-16(14)17/h2-9,12,28-29H,10-11H2,1H3,(H,30,31)
InChIKey BSLKSMCXUSYWAZ-UHFFFAOYSA-N
Mol Weight 459.39 g/mol
Molecular Formula C21H19F6N3O2
Exact Mass 459.138146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AC7KaDstzDX
Name benzamide, 4-methoxy-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 459.138145840 u
Formula C21H19F6N3O2
InChI InChI=1S/C21H19F6N3O2/c1-32-15-8-6-13(7-9-15)18(31)30-19(20(22,23)24,21(25,26)27)29-11-10-14-12-28-17-5-3-2-4-16(14)17/h2-9,12,28-29H,10-11H2,1H3,(H,30,31)
InChIKey BSLKSMCXUSYWAZ-UHFFFAOYSA-N
Molecular Weight 459.392 g/mol
NMR Offset 17.9881
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17139
Solvent CDCl3
Source Vendor ID: NMR/11260351; Lab Info: AU; Lab Number: AU-01050061