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N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenoxy)propanamide

View entire compound with spectra: 1 NMR

N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenoxy)propanamide
SpectraBase Compound ID KGDMLkMCngZ
InChI InChI=1S/C20H23NO2/c1-13-7-10-19(11-14(13)2)23-15(3)20(22)21-18-9-8-16-5-4-6-17(16)12-18/h7-12,15H,4-6H2,1-3H3,(H,21,22)
InChIKey HMYHJBFCJDSYRL-UHFFFAOYSA-N
Mol Weight 309.41 g/mol
Molecular Formula C20H23NO2
Exact Mass 309.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LtFuj3jSoIC
Name N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenoxy)propanamide
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/C20H23NO2/c1-13-7-10-19(11-14(13)2)23-15(3)20(22)21-18-9-8-16-5-4-6-17(16)12-18/h7-12,15H,4-6H2,1-3H3,(H,21,22)
InChIKey HMYHJBFCJDSYRL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18701
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: UZI/9127503; Labnumber: UGB-0017126; UZI_ID: UZI-018708
Temperature 318 °C