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2-(3-chlorophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(3-chlorophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide
SpectraBase Compound ID KZZDxqtcKID
InChI InChI=1S/C17H18ClNO5/c1-21-14-8-12(9-15(22-2)17(14)23-3)19-16(20)10-24-13-6-4-5-11(18)7-13/h4-9H,10H2,1-3H3,(H,19,20)
InChIKey QEUWZYSPBJSJHK-UHFFFAOYSA-N
Mol Weight 351.79 g/mol
Molecular Formula C17H18ClNO5
Exact Mass 351.08735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5eQQOnaKOlr
Name 2-(3-chlorophenoxy)-N-(3,4,5-trimethoxyphenyl)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/C17H18ClNO5/c1-21-14-8-12(9-15(22-2)17(14)23-3)19-16(20)10-24-13-6-4-5-11(18)7-13/h4-9H,10H2,1-3H3,(H,19,20)
InChIKey QEUWZYSPBJSJHK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5374
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/9065695; Labnumber: BOG-016; UZI_ID: UZI-005376
Temperature 308 °C