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

SpectraBase Compound ID	6EyD0Vx2qDB
InChI	InChI=1S/C27H24FN5O/c1-17(19-7-3-2-4-8-19)33-25(29)23(24-26(33)32-22-10-6-5-9-21(22)31-24)27(34)30-16-15-18-11-13-20(28)14-12-18/h2-14,17H,15-16,29H2,1H3,(H,30,34)
InChIKey	NFIZPEWJDASRGO-UHFFFAOYSA-N Google Search
Mol Weight	453.52 g/mol
Molecular Formula	C27H24FN5O
Exact Mass	453.196489 g/mol

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SpectraBase Spectrum ID	2Czzm5yhlgq
Name	2-amino-N-[2-(4-fluorophenyl)ethyl]-1-[(1R)-1-phenylethyl]-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/C27H24FN5O/c1-17(19-7-3-2-4-8-19)33-25(29)23(24-26(33)32-22-10-6-5-9-21(22)31-24)27(34)30-16-15-18-11-13-20(28)14-12-18/h2-14,17H,15-16,29H2,1H3,(H,30,34)
InChIKey	NFIZPEWJDASRGO-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13016
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: 101868; Labnumber: Exp04Sav002003; VK_ID: VK-013021
Synonyms	2-amino-N-[2-(4-fluorophenyl)ethyl]-1-[1-phenylethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
Temperature	308 °C