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N-(5-ethyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide

View entire compound with spectra: 1 NMR

N-(5-ethyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
SpectraBase Compound ID 4LBTVWFIGVW
InChI InChI=1S/C13H16N2O2/c1-4-9-5-6-11-10(7-9)12(14-8(2)16)13(17)15(11)3/h5-7,12H,4H2,1-3H3,(H,14,16)
InChIKey IXWDLVDNSVVFGE-UHFFFAOYSA-N
Mol Weight 232.28 g/mol
Molecular Formula C13H16N2O2
Exact Mass 232.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1i5ssBqZHT1
Name N-(5-ethyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
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/C13H16N2O2/c1-4-9-5-6-11-10(7-9)12(14-8(2)16)13(17)15(11)3/h5-7,12H,4H2,1-3H3,(H,14,16)
InChIKey IXWDLVDNSVVFGE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20640
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: D18542; Labnumber: RRDV-690; SBI_ID: SBI-020644
Temperature 318 °C