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N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzamide

View entire compound with spectra: 1 NMR

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzamide
SpectraBase Compound ID JOGDbygWeUE
InChI InChI=1S/C18H17ClN2O2/c1-23-15-5-2-12(3-6-15)18(22)20-9-8-13-11-21-17-7-4-14(19)10-16(13)17/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)
InChIKey KDNSLFYMXBOTNV-UHFFFAOYSA-N
Mol Weight 328.8 g/mol
Molecular Formula C18H17ClN2O2
Exact Mass 328.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dpl4Pbd6xbB
Name N-[2-(5-chloro-1H-indol-3-yl)ethyl]-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/C18H17ClN2O2/c1-23-15-5-2-12(3-6-15)18(22)20-9-8-13-11-21-17-7-4-14(19)10-16(13)17/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)
InChIKey KDNSLFYMXBOTNV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33099
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: 1912040; SBI_ID: SBI-033103
Temperature 318 °C