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

View entire compound with spectra: 1 NMR

N-(5-methyl-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide
SpectraBase Compound ID NWUgd70b9c
InChI InChI=1S/C14H18N2O2/c1-4-7-16-12-6-5-9(2)8-11(12)13(14(16)18)15-10(3)17/h5-6,8,13H,4,7H2,1-3H3,(H,15,17)
InChIKey DVINISLYLWCLNH-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 IUbrbnnjKvV
Name N-(5-methyl-2-oxo-1-propyl-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/c1-4-7-16-12-6-5-9(2)8-11(12)13(14(16)18)15-10(3)17/h5-6,8,13H,4,7H2,1-3H3,(H,15,17)
InChIKey DVINISLYLWCLNH-UHFFFAOYSA-N
NMR Offset 16.5702
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3879
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D99710; Labnumber: RRDV-906; SBI_ID: SBI-003881
Temperature 315 °C