For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-[2-(1H-indol-3-yl)ethyl]-2-methylbenzamide
SpectraBase Compound ID L1j7OAogLMP
InChI InChI=1S/C18H18N2O/c1-13-6-2-3-7-15(13)18(21)19-11-10-14-12-20-17-9-5-4-8-16(14)17/h2-9,12,20H,10-11H2,1H3,(H,19,21)
InChIKey BECYMJXRQLSNHA-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C18H18N2O
Exact Mass 278.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3IPXglhJf1v
Name N-[2-(1H-indol-3-yl)ethyl]-2-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/C18H18N2O/c1-13-6-2-3-7-15(13)18(21)19-11-10-14-12-20-17-9-5-4-8-16(14)17/h2-9,12,20H,10-11H2,1H3,(H,19,21)
InChIKey BECYMJXRQLSNHA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33068
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: 1911994; SBI_ID: SBI-033072
Temperature 308 °C