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2-(2-oxo-2-phenylethoxy)-5-[(E)-phenyldiazenyl]benzonitrile
SpectraBase Compound ID 5ZitWXBxcDA
InChI InChI=1S/C21H15N3O2/c22-14-17-13-19(24-23-18-9-5-2-6-10-18)11-12-21(17)26-15-20(25)16-7-3-1-4-8-16/h1-13H,15H2/b24-23+
InChIKey GXKJTXPIDGQAPK-WCWDXBQESA-N
Mol Weight 341.37 g/mol
Molecular Formula C21H15N3O2
Exact Mass 341.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXhMLXdxfRu
Name 2-(2-oxo-2-phenylethoxy)-5-[(E)-phenyldiazenyl]benzonitrile
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/C21H15N3O2/c22-14-17-13-19(24-23-18-9-5-2-6-10-18)11-12-21(17)26-15-20(25)16-7-3-1-4-8-16/h1-13H,15H2/b24-23+
InChIKey GXKJTXPIDGQAPK-WCWDXBQESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9530
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/9046225; UBI_ID: UBI-009533
Synonyms 2-(2-oxo-2-phenylethoxy)-5-[phenyldiazenyl]benzonitrile
Temperature 308 °C