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N-[1-[(5-bromo-2-pyridinyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-phenylacetamide
SpectraBase Compound ID 1Z3ZCoY14ZD
InChI InChI=1S/C16H12BrF6N3O/c17-11-6-7-12(24-9-11)25-14(15(18,19)20,16(21,22)23)26-13(27)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,24,25)(H,26,27)
InChIKey JMKHUEOLLPPMAZ-UHFFFAOYSA-N
Mol Weight 456.19 g/mol
Molecular Formula C16H12BrF6N3O
Exact Mass 455.006794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FcG8OjBWMN
Name N-[1-[(5-bromo-2-pyridinyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-phenylacetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H12BrF6N3O/c17-11-6-7-12(24-9-11)25-14(15(18,19)20,16(21,22)23)26-13(27)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,24,25)(H,26,27)
InChIKey JMKHUEOLLPPMAZ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_398
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C27057; Labnumber: SOK-0974; SBI_ID: SBI-000400
Temperature 308 °C