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2-amino-N,1-bis[2-(4-fluorophenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

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2-amino-N,1-bis[2-(4-fluorophenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
SpectraBase Compound ID BAxzXDvwduQ
InChI InChI=1S/C27H23F2N5O/c28-19-9-5-17(6-10-19)13-15-31-27(35)23-24-26(33-22-4-2-1-3-21(22)32-24)34(25(23)30)16-14-18-7-11-20(29)12-8-18/h1-12H,13-16,30H2,(H,31,35)
InChIKey YDEWCMLRQAQUMR-UHFFFAOYSA-N
Mol Weight 471.51 g/mol
Molecular Formula C27H23F2N5O
Exact Mass 471.187067 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bln0LteK5lf
Name 2-amino-N,1-bis[2-(4-fluorophenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
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/C27H23F2N5O/c28-19-9-5-17(6-10-19)13-15-31-27(35)23-24-26(33-22-4-2-1-3-21(22)32-24)34(25(23)30)16-14-18-7-11-20(29)12-8-18/h1-12H,13-16,30H2,(H,31,35)
InChIKey YDEWCMLRQAQUMR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13710
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: 200470; Labnumber: Exp04Sav002061; VK_ID: VK-013715
Temperature 318 °C