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2-amino-N-[2-(4-fluorophenyl)ethyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
SpectraBase Compound ID 85tSTeI4fru
InChI InChI=1S/C26H19F4N5O/c27-17-10-8-15(9-11-17)12-13-32-25(36)21-22-24(34-20-7-2-1-6-19(20)33-22)35(23(21)31)18-5-3-4-16(14-18)26(28,29)30/h1-11,14H,12-13,31H2,(H,32,36)
InChIKey NLIVQEXKUYYKMZ-UHFFFAOYSA-N
Mol Weight 493.47 g/mol
Molecular Formula C26H19F4N5O
Exact Mass 493.152573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10Zr1h7DrSM
Name 2-amino-N-[2-(4-fluorophenyl)ethyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H19F4N5O/c27-17-10-8-15(9-11-17)12-13-32-25(36)21-22-24(34-20-7-2-1-6-19(20)33-22)35(23(21)31)18-5-3-4-16(14-18)26(28,29)30/h1-11,14H,12-13,31H2,(H,32,36)
InChIKey NLIVQEXKUYYKMZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13026
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: 101896; Labnumber: Exp04Sav002031; VK_ID: VK-013031
Temperature 308 °C