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

View entire compound with spectra: 1 NMR

N-(1-benzyl-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
SpectraBase Compound ID 8PaeDJW1N9K
InChI InChI=1S/C18H18N2O2/c1-12-8-9-16-15(10-12)17(19-13(2)21)18(22)20(16)11-14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3,(H,19,21)
InChIKey ZHAZVRCRVDAIKA-UHFFFAOYSA-N
Mol Weight 294.35 g/mol
Molecular Formula C18H18N2O2
Exact Mass 294.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BqW0aimrEVo
Name N-(1-benzyl-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/C18H18N2O2/c1-12-8-9-16-15(10-12)17(19-13(2)21)18(22)20(16)11-14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3,(H,19,21)
InChIKey ZHAZVRCRVDAIKA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10473
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: D79836; Labnumber: RRDV-910; SBI_ID: SBI-010476
Temperature 315 °C