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2-amino-N-[2-(4-fluorophenyl)ethyl]-1-(4-methylphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
SpectraBase Compound ID 64LCFQxPfHO
InChI InChI=1S/C26H22FN5O/c1-16-6-12-19(13-7-16)32-24(28)22(23-25(32)31-21-5-3-2-4-20(21)30-23)26(33)29-15-14-17-8-10-18(27)11-9-17/h2-13H,14-15,28H2,1H3,(H,29,33)
InChIKey SVUZHVWCFVDQRR-UHFFFAOYSA-N
Mol Weight 439.49 g/mol
Molecular Formula C26H22FN5O
Exact Mass 439.180839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dp5vaWt94Xo
Name 2-amino-N-[2-(4-fluorophenyl)ethyl]-1-(4-methylphenyl)-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/C26H22FN5O/c1-16-6-12-19(13-7-16)32-24(28)22(23-25(32)31-21-5-3-2-4-20(21)30-23)26(33)29-15-14-17-8-10-18(27)11-9-17/h2-13H,14-15,28H2,1H3,(H,29,33)
InChIKey SVUZHVWCFVDQRR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13018
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: 101867; Labnumber: Exp04Sav002002; VK_ID: VK-013023
Temperature 308 °C