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2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

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2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
SpectraBase Compound ID Ev8NU7HKufD
InChI InChI=1S/C28H24F3N5O3/c1-38-21-11-10-16(14-22(21)39-2)12-13-33-27(37)23-24-26(35-20-9-4-3-8-19(20)34-24)36(25(23)32)18-7-5-6-17(15-18)28(29,30)31/h3-11,14-15H,12-13,32H2,1-2H3,(H,33,37)
InChIKey BVOLAUNFPIHOLJ-UHFFFAOYSA-N
Mol Weight 535.53 g/mol
Molecular Formula C28H24F3N5O3
Exact Mass 535.183124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FLkzILCxmH5
Name 2-amino-N-[2-(3,4-dimethoxyphenyl)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/C28H24F3N5O3/c1-38-21-11-10-16(14-22(21)39-2)12-13-33-27(37)23-24-26(35-20-9-4-3-8-19(20)34-24)36(25(23)32)18-7-5-6-17(15-18)28(29,30)31/h3-11,14-15H,12-13,32H2,1-2H3,(H,33,37)
InChIKey BVOLAUNFPIHOLJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13046
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: 101888; Labnumber: Exp04Sav002023; VK_ID: VK-013051
Temperature 308 °C