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

View entire compound with spectra: 1 NMR

N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
SpectraBase Compound ID AsOMowHTVBJ
InChI InChI=1S/C12H14N2O2/c1-3-14-10-7-5-4-6-9(10)11(12(14)16)13-8(2)15/h4-7,11H,3H2,1-2H3,(H,13,15)
InChIKey GFFXSWPZBYFXHN-UHFFFAOYSA-N
Mol Weight 218.26 g/mol
Molecular Formula C12H14N2O2
Exact Mass 218.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSPvaT5SfR1
Name N-(1-ethyl-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/C12H14N2O2/c1-3-14-10-7-5-4-6-9(10)11(12(14)16)13-8(2)15/h4-7,11H,3H2,1-2H3,(H,13,15)
InChIKey GFFXSWPZBYFXHN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20636
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: D18538; Labnumber: RRDV-685; SBI_ID: SBI-020640
Temperature 318 °C