2-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(tetrahydro-2-furanylmethyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

SpectraBase Compound ID	7wYCAzJrVLK
InChI	InChI=1S/C24H23N5O4/c25-22-20(24(30)26-11-14-7-8-18-19(10-14)33-13-32-18)21-23(29(22)12-15-4-3-9-31-15)28-17-6-2-1-5-16(17)27-21/h1-2,5-8,10,15H,3-4,9,11-13,25H2,(H,26,30)
InChIKey	HXJYWPXXBCMEKT-UHFFFAOYSA-N Google Search
Mol Weight	445.48 g/mol
Molecular Formula	C24H23N5O4
Exact Mass	445.175004 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	CfknrLrncWk
Name	2-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(tetrahydro-2-furanylmethyl)-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/C24H23N5O4/c25-22-20(24(30)26-11-14-7-8-18-19(10-14)33-13-32-18)21-23(29(22)12-15-4-3-9-31-15)28-17-6-2-1-5-16(17)27-21/h1-2,5-8,10,15H,3-4,9,11-13,25H2,(H,26,30)
InChIKey	HXJYWPXXBCMEKT-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13028
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: 101897; Labnumber: Exp04Sav002032; VK_ID: VK-013033
Temperature	308 °C