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2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide

View entire compound with spectra: 1 NMR

2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide
SpectraBase Compound ID J19eEu3ThQw
InChI InChI=1S/C10H9ClN2O3/c1-15-8-3-6(4-12)2-7(11)10(8)16-5-9(13)14/h2-3H,5H2,1H3,(H2,13,14)
InChIKey JGVAJYGWYNZDID-UHFFFAOYSA-N
Mol Weight 240.65 g/mol
Molecular Formula C10H9ClN2O3
Exact Mass 240.03017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F26kdi6zM9R
Name 2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H9ClN2O3/c1-15-8-3-6(4-12)2-7(11)10(8)16-5-9(13)14/h2-3H,5H2,1H3,(H2,13,14)
InChIKey JGVAJYGWYNZDID-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4920
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/9149061; Labnumber: BMA0900; UZI_ID: UZI-004922
Temperature 308 °C