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N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide
SpectraBase Compound ID 4q2iSoMTdbS
InChI InChI=1S/C24H20Cl2N2O3/c1-30-22-9-6-15(10-17(22)14-31-23-5-3-2-4-20(23)26)24(29)27-13-19-12-16-11-18(25)7-8-21(16)28-19/h2-12,28H,13-14H2,1H3,(H,27,29)
InChIKey JXLKQOBLLGMEGM-UHFFFAOYSA-N
Mol Weight 455.34 g/mol
Molecular Formula C24H20Cl2N2O3
Exact Mass 454.085098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jk0JbznLXFl
Name N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2-chlorophenoxy)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/C24H20Cl2N2O3/c1-30-22-9-6-15(10-17(22)14-31-23-5-3-2-4-20(23)26)24(29)27-13-19-12-16-11-18(25)7-8-21(16)28-19/h2-12,28H,13-14H2,1H3,(H,27,29)
InChIKey JXLKQOBLLGMEGM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10328
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/1020016; Labnumber: KMB0189; UZI_ID: UZI-010330
Temperature 308 °C