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N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2,5-dichlorophenoxy)methyl]benzamide
SpectraBase Compound ID EfNdVzEEGOS
InChI InChI=1S/C23H17Cl3N2O2/c24-17-5-7-21-16(9-17)10-19(28-21)12-27-23(29)15-3-1-2-14(8-15)13-30-22-11-18(25)4-6-20(22)26/h1-11,28H,12-13H2,(H,27,29)
InChIKey UKXYDKHAQSJCRV-UHFFFAOYSA-N
Mol Weight 459.76 g/mol
Molecular Formula C23H17Cl3N2O2
Exact Mass 458.035561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4UF31RwEQq
Name N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2,5-dichlorophenoxy)methyl]benzamide
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/C23H17Cl3N2O2/c24-17-5-7-21-16(9-17)10-19(28-21)12-27-23(29)15-3-1-2-14(8-15)13-30-22-11-18(25)4-6-20(22)26/h1-11,28H,12-13H2,(H,27,29)
InChIKey UKXYDKHAQSJCRV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10312
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/1013633; Labnumber: KMB0113; UZI_ID: UZI-010314
Temperature 308 °C