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3,4-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzamide

View entire compound with spectra: 1 NMR

3,4-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzamide
SpectraBase Compound ID HJdroCFeEmQ
InChI InChI=1S/C17H14Cl2N2O/c18-14-6-5-11(9-15(14)19)17(22)20-8-7-12-10-21-16-4-2-1-3-13(12)16/h1-6,9-10,21H,7-8H2,(H,20,22)
InChIKey VPXFQXYYNWTVCG-UHFFFAOYSA-N
Mol Weight 333.22 g/mol
Molecular Formula C17H14Cl2N2O
Exact Mass 332.048318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVXmIRGKjf3
Name 3,4-dichloro-N-[2-(1H-indol-3-yl)ethyl]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/C17H14Cl2N2O/c18-14-6-5-11(9-15(14)19)17(22)20-8-7-12-10-21-16-4-2-1-3-13(12)16/h1-6,9-10,21H,7-8H2,(H,20,22)
InChIKey VPXFQXYYNWTVCG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33115
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: 1912063; SBI_ID: SBI-033119
Temperature 306 °C