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2-(4-cyanophenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide
SpectraBase Compound ID 7UD5CxUQSIF
InChI InChI=1S/C17H15N3O5/c1-2-24-14-7-8-15(16(9-14)20(22)23)19-17(21)11-25-13-5-3-12(10-18)4-6-13/h3-9H,2,11H2,1H3,(H,19,21)
InChIKey CZFBGNMCCVBPBF-UHFFFAOYSA-N
Mol Weight 341.32 g/mol
Molecular Formula C17H15N3O5
Exact Mass 341.101171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2g8gIuNsxGu
Name 2-(4-cyanophenoxy)-N-(4-ethoxy-2-nitrophenyl)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/C17H15N3O5/c1-2-24-14-7-8-15(16(9-14)20(22)23)19-17(21)11-25-13-5-3-12(10-18)4-6-13/h3-9H,2,11H2,1H3,(H,19,21)
InChIKey CZFBGNMCCVBPBF-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4347
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/8117473; UBI_ID: UBI-004348
Temperature 308 °C