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N-(5-chloro-2-methoxyphenyl)-1-ethyl-2,3-dimethyl-1H-indole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxyphenyl)-1-ethyl-2,3-dimethyl-1H-indole-5-carboxamide
SpectraBase Compound ID A7BaTeX5x9f
InChI InChI=1S/C20H21ClN2O2/c1-5-23-13(3)12(2)16-10-14(6-8-18(16)23)20(24)22-17-11-15(21)7-9-19(17)25-4/h6-11H,5H2,1-4H3,(H,22,24)
InChIKey QGBZZAWLNCBRRH-UHFFFAOYSA-N
Mol Weight 356.85 g/mol
Molecular Formula C20H21ClN2O2
Exact Mass 356.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KI0RDwTwIWz
Name N-(5-chloro-2-methoxyphenyl)-1-ethyl-2,3-dimethyl-1H-indole-5-carboxamide
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/C20H21ClN2O2/c1-5-23-13(3)12(2)16-10-14(6-8-18(16)23)20(24)22-17-11-15(21)7-9-19(17)25-4/h6-11H,5H2,1-4H3,(H,22,24)
InChIKey QGBZZAWLNCBRRH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3483
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/9134806; Labnumber: BAC_UAMK/011506; UZI_ID: UZI-003485
Temperature 305 °C