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Acetamide, N-(1,5-diethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Acetamide, N-(1,5-diethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-
SpectraBase Compound ID 74Yq3hnnPw8
InChI InChI=1S/C14H18N2O2/c1-4-10-6-7-12-11(8-10)13(15-9(3)17)14(18)16(12)5-2/h6-8,13H,4-5H2,1-3H3,(H,15,17)
InChIKey GFDAKYYSCBUXDF-UHFFFAOYSA-N
Mol Weight 246.31 g/mol
Molecular Formula C14H18N2O2
Exact Mass 246.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HmK7a2Yj0pC
Name N-(1,5-diethyl-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/C14H18N2O2/c1-4-10-6-7-12-11(8-10)13(15-9(3)17)14(18)16(12)5-2/h6-8,13H,4-5H2,1-3H3,(H,15,17)
InChIKey GFDAKYYSCBUXDF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22237
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: D59146; Labnumber: RRDV-899; SBI_ID: SBI-022241
Temperature 308 °C