1-(1,3-benzodioxol-5-ylmethyl)-3-[(4-fluorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxalin-2-amine

SpectraBase Compound ID	5AM6gM6IZBB
InChI	InChI=1S/C24H17FN4O4S/c25-15-6-8-16(9-7-15)34(30,31)22-21-24(28-18-4-2-1-3-17(18)27-21)29(23(22)26)12-14-5-10-19-20(11-14)33-13-32-19/h1-11H,12-13,26H2
InChIKey	YGOHEFKPXPDZSV-UHFFFAOYSA-N Google Search
Mol Weight	476.48 g/mol
Molecular Formula	C24H17FN4O4S
Exact Mass	476.095454 g/mol

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SpectraBase Spectrum ID	J2PfUKY1HNa
Name	1-(1,3-benzodioxol-5-ylmethyl)-3-[(4-fluorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxalin-2-amine
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/C24H17FN4O4S/c25-15-6-8-16(9-7-15)34(30,31)22-21-24(28-18-4-2-1-3-17(18)27-21)29(23(22)26)12-14-5-10-19-20(11-14)33-13-32-19/h1-11H,12-13,26H2
InChIKey	YGOHEFKPXPDZSV-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20829
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: C85130; Labnumber: Exp04sav030394; SBI_ID: SBI-020833
Synonyms	1-(1,3-benzodioxol-5-ylmethyl)-3-[(4-fluorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxalin-2-ylamine
Temperature	308 °C