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

View entire compound with spectra: 1 NMR

N-(1-isobutyl-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
SpectraBase Compound ID LLWVFPKBFRu
InChI InChI=1S/C15H20N2O2/c1-9(2)8-17-13-6-5-10(3)7-12(13)14(15(17)19)16-11(4)18/h5-7,9,14H,8H2,1-4H3,(H,16,18)
InChIKey RGJLSQKMAIZDAE-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 BGhUYLnNRTW
Name N-(1-isobutyl-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/c1-9(2)8-17-13-6-5-10(3)7-12(13)14(15(17)19)16-11(4)18/h5-7,9,14H,8H2,1-4H3,(H,16,18)
InChIKey RGJLSQKMAIZDAE-UHFFFAOYSA-N
NMR Offset 16.5707
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3881
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: D99713; Labnumber: RRDV-909; SBI_ID: SBI-003883
Temperature 315 °C