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2-(4-cyano-2-methoxyphenoxy)-N-phenylacetamide
SpectraBase Compound ID LaHZCCVKuAy
InChI InChI=1S/C16H14N2O3/c1-20-15-9-12(10-17)7-8-14(15)21-11-16(19)18-13-5-3-2-4-6-13/h2-9H,11H2,1H3,(H,18,19)
InChIKey YXWANVKDCXPBEB-UHFFFAOYSA-N
Mol Weight 282.3 g/mol
Molecular Formula C16H14N2O3
Exact Mass 282.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID aNcIzdimEP
Name 2-(4-cyano-2-methoxyphenoxy)-N-phenylacetamide
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/C16H14N2O3/c1-20-15-9-12(10-17)7-8-14(15)21-11-16(19)18-13-5-3-2-4-6-13/h2-9H,11H2,1H3,(H,18,19)
InChIKey YXWANVKDCXPBEB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4914
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/9143254; Labnumber: BMA0498; UZI_ID: UZI-004916
Temperature 313 °C