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N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(4-chlorophenoxy)methyl]benzamide
SpectraBase Compound ID HfVIvjafCFm
InChI InChI=1S/C23H18Cl2N2O2/c24-18-4-7-21(8-5-18)29-14-15-2-1-3-16(10-15)23(28)26-13-20-12-17-11-19(25)6-9-22(17)27-20/h1-12,27H,13-14H2,(H,26,28)
InChIKey PCEODVKTMGECNO-UHFFFAOYSA-N
Mol Weight 425.32 g/mol
Molecular Formula C23H18Cl2N2O2
Exact Mass 424.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8dE8YUIorzl
Name N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(4-chlorophenoxy)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/C23H18Cl2N2O2/c24-18-4-7-21(8-5-18)29-14-15-2-1-3-16(10-15)23(28)26-13-20-12-17-11-19(25)6-9-22(17)27-20/h1-12,27H,13-14H2,(H,26,28)
InChIKey PCEODVKTMGECNO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11030
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/1019983; Labnumber: MVY0160; UZI_ID: UZI-011032
Temperature 308 °C