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2-(4-tert-butylphenoxy)-N-(2-chlorobenzyl)propanamide

View entire compound with spectra: 1 NMR

2-(4-tert-butylphenoxy)-N-(2-chlorobenzyl)propanamide
SpectraBase Compound ID BZOJxJNsuB7
InChI InChI=1S/C20H24ClNO2/c1-14(19(23)22-13-15-7-5-6-8-18(15)21)24-17-11-9-16(10-12-17)20(2,3)4/h5-12,14H,13H2,1-4H3,(H,22,23)
InChIKey GAQKOHPQVIGYBF-UHFFFAOYSA-N
Mol Weight 345.87 g/mol
Molecular Formula C20H24ClNO2
Exact Mass 345.149557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1A2zGuCpTB
Name 2-(4-tert-butylphenoxy)-N-(2-chlorobenzyl)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/C20H24ClNO2/c1-14(19(23)22-13-15-7-5-6-8-18(15)21)24-17-11-9-16(10-12-17)20(2,3)4/h5-12,14H,13H2,1-4H3,(H,22,23)
InChIKey GAQKOHPQVIGYBF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19325
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/9184103; Labnumber: U_AMK_AC/013094; UZI_ID: UZI-019332
Temperature 318 °C