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2-amino-N-(4-ethoxyphenyl)-1-(4-fluorobenzyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
SpectraBase Compound ID HXopnE03rKL
InChI InChI=1S/C26H22FN5O2/c1-2-34-19-13-11-18(12-14-19)29-26(33)22-23-25(31-21-6-4-3-5-20(21)30-23)32(24(22)28)15-16-7-9-17(27)10-8-16/h3-14H,2,15,28H2,1H3,(H,29,33)
InChIKey IPVZBLBJYAAXAZ-UHFFFAOYSA-N
Mol Weight 455.49 g/mol
Molecular Formula C26H22FN5O2
Exact Mass 455.175753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KwkysG0ioX
Name 2-amino-N-(4-ethoxyphenyl)-1-(4-fluorobenzyl)-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/C26H22FN5O2/c1-2-34-19-13-11-18(12-14-19)29-26(33)22-23-25(31-21-6-4-3-5-20(21)30-23)32(24(22)28)15-16-7-9-17(27)10-8-16/h3-14H,2,15,28H2,1H3,(H,29,33)
InChIKey IPVZBLBJYAAXAZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20814
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: 141387; Labnumber: EXP04Sav102938; SBI_ID: SBI-020818
Temperature 308 °C