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N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2,3-dichlorophenoxy)methyl]-4-methoxybenzamide
SpectraBase Compound ID 6iaRXtfmKMq
InChI InChI=1S/C24H19Cl3N2O3/c1-31-21-8-5-14(9-16(21)13-32-22-4-2-3-19(26)23(22)27)24(30)28-12-18-11-15-10-17(25)6-7-20(15)29-18/h2-11,29H,12-13H2,1H3,(H,28,30)
InChIKey FPDCMSBZLNTGQA-UHFFFAOYSA-N
Mol Weight 489.79 g/mol
Molecular Formula C24H19Cl3N2O3
Exact Mass 488.046126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pNiKu0qsJP
Name N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2,3-dichlorophenoxy)methyl]-4-methoxybenzamide
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/C24H19Cl3N2O3/c1-31-21-8-5-14(9-16(21)13-32-22-4-2-3-19(26)23(22)27)24(30)28-12-18-11-15-10-17(25)6-7-20(15)29-18/h2-11,29H,12-13H2,1H3,(H,28,30)
InChIKey FPDCMSBZLNTGQA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10105
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/1020097; Labnumber: JVT2526; UZI_ID: UZI-010107
Temperature 308 °C