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

View entire compound with spectra: 1 NMR

2-(4-chloro-3,5-dimethylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SpectraBase Compound ID FQzhd92DHKB
InChI InChI=1S/C19H20ClNO2/c1-12-8-17(9-13(2)19(12)20)23-11-18(22)21-16-7-6-14-4-3-5-15(14)10-16/h6-10H,3-5,11H2,1-2H3,(H,21,22)
InChIKey HLNFEOMKSLBYDL-UHFFFAOYSA-N
Mol Weight 329.83 g/mol
Molecular Formula C19H20ClNO2
Exact Mass 329.118257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2SEwLsshx1N
Name 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,3-dihydro-1H-inden-5-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/C19H20ClNO2/c1-12-8-17(9-13(2)19(12)20)23-11-18(22)21-16-7-6-14-4-3-5-15(14)10-16/h6-10H,3-5,11H2,1-2H3,(H,21,22)
InChIKey HLNFEOMKSLBYDL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10493
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/9051978; Labnumber: KOL85-0038; UZI_ID: UZI-010495
Temperature 318 °C