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2-(4-tert-butylphenoxy)-N-(2-ethoxybenzyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-tert-butylphenoxy)-N-(2-ethoxybenzyl)acetamide
SpectraBase Compound ID AXVuCpBiiXA
InChI InChI=1S/C21H27NO3/c1-5-24-19-9-7-6-8-16(19)14-22-20(23)15-25-18-12-10-17(11-13-18)21(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,22,23)
InChIKey GLUARSRSGJHKFA-UHFFFAOYSA-N
Mol Weight 341.45 g/mol
Molecular Formula C21H27NO3
Exact Mass 341.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID r7H4IcPCaP
Name 2-(4-tert-butylphenoxy)-N-(2-ethoxybenzyl)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/C21H27NO3/c1-5-24-19-9-7-6-8-16(19)14-22-20(23)15-25-18-12-10-17(11-13-18)21(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,22,23)
InChIKey GLUARSRSGJHKFA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18772
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/9148219; Labnumber: UGB-0020107; UZI_ID: UZI-018779
Temperature 308 °C