5-[(2,4-dichlorophenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-2-furamide

SpectraBase Compound ID	EqQk9F8b4qy
InChI	InChI=1S/C25H24Cl2N4O4/c26-17-5-7-22(19(27)15-17)34-16-18-6-8-23(35-18)24(32)29-25-28-20-3-1-2-4-21(20)31(25)10-9-30-11-13-33-14-12-30/h1-8,15H,9-14,16H2,(H,28,29,32)
InChIKey	QGAUQNLGVSMJLO-UHFFFAOYSA-N Google Search
Mol Weight	515.4 g/mol
Molecular Formula	C25H24Cl2N4O4
Exact Mass	514.117461 g/mol

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SpectraBase Spectrum ID	AFFUKINSedq
Name	5-[(2,4-dichlorophenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-2-furamide
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/C25H24Cl2N4O4/c26-17-5-7-22(19(27)15-17)34-16-18-6-8-23(35-18)24(32)29-25-28-20-3-1-2-4-21(20)31(25)10-9-30-11-13-33-14-12-30/h1-8,15H,9-14,16H2,(H,28,29,32)
InChIKey	QGAUQNLGVSMJLO-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19218
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: UZI/9137798; UBI_ID: UBI-019221
Temperature	308 °C