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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide

View entire compound with spectra: 1 NMR

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide
SpectraBase Compound ID AeCkbLFI3zz
InChI InChI=1S/C19H20N2O2/c1-13-3-5-14(6-4-13)19(22)20-10-9-15-12-21-18-8-7-16(23-2)11-17(15)18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)
InChIKey OXAGXTHIXDCSSS-UHFFFAOYSA-N
Mol Weight 308.38 g/mol
Molecular Formula C19H20N2O2
Exact Mass 308.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GMefObt5fha
Name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide
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/C19H20N2O2/c1-13-3-5-14(6-4-13)19(22)20-10-9-15-12-21-18-8-7-16(23-2)11-17(15)18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)
InChIKey OXAGXTHIXDCSSS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32827
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: 1911610; SBI_ID: SBI-032831
Temperature 308 °C