N-[(5-chloro-1H-indol-2-yl)methyl]-5-[(2-chlorophenoxy)methyl]-2-furamide

SpectraBase Compound ID	7ERdFGcw0g4
InChI	InChI=1S/C21H16Cl2N2O3/c22-14-5-7-18-13(9-14)10-15(25-18)11-24-21(26)20-8-6-16(28-20)12-27-19-4-2-1-3-17(19)23/h1-10,25H,11-12H2,(H,24,26)
InChIKey	OXXFZRHMCXOVOS-UHFFFAOYSA-N Google Search
Mol Weight	415.28 g/mol
Molecular Formula	C21H16Cl2N2O3
Exact Mass	414.053798 g/mol

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SpectraBase Spectrum ID	CfnmsHC3W4Y
Name	N-[(5-chloro-1H-indol-2-yl)methyl]-5-[(2-chlorophenoxy)methyl]-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/C21H16Cl2N2O3/c22-14-5-7-18-13(9-14)10-15(25-18)11-24-21(26)20-8-6-16(28-20)12-27-19-4-2-1-3-17(19)23/h1-10,25H,11-12H2,(H,24,26)
InChIKey	OXXFZRHMCXOVOS-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14549
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/1019671; UBI_ID: UBI-014552
Temperature	308 °C