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

View entire compound with spectra: 1 NMR

N-(1-butyl-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
SpectraBase Compound ID DVwYwxFTz1R
InChI InChI=1S/C15H20N2O2/c1-4-5-8-17-13-7-6-10(2)9-12(13)14(15(17)19)16-11(3)18/h6-7,9,14H,4-5,8H2,1-3H3,(H,16,18)
InChIKey SKIIUFCNMXLLSJ-UHFFFAOYSA-N
Mol Weight 260.34 g/mol
Molecular Formula C15H20N2O2
Exact Mass 260.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KqSerun2RBV
Name N-(1-butyl-5-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/C15H20N2O2/c1-4-5-8-17-13-7-6-10(2)9-12(13)14(15(17)19)16-11(3)18/h6-7,9,14H,4-5,8H2,1-3H3,(H,16,18)
InChIKey SKIIUFCNMXLLSJ-UHFFFAOYSA-N
NMR Offset 16.5707
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3880
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: D99712; Labnumber: RRDV-908; SBI_ID: SBI-003882
Temperature 315 °C