For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-(3-Acetyl-phenoxy)-phthalonitrile
SpectraBase Compound ID IhbIhu5fVQP
InChI InChI=1S/C16H10N2O2/c1-11(19)12-3-2-4-15(7-12)20-16-6-5-13(9-17)14(8-16)10-18/h2-8H,1H3
InChIKey DAHBINYLJQZZCA-UHFFFAOYSA-N
Mol Weight 262.27 g/mol
Molecular Formula C16H10N2O2
Exact Mass 262.074228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5Z0fn5M16h4
Name 4-(3-acetylphenoxy)phthalonitrile
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/C16H10N2O2/c1-11(19)12-3-2-4-15(7-12)20-16-6-5-13(9-17)14(8-16)10-18/h2-8H,1H3
InChIKey DAHBINYLJQZZCA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19906
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: D14986; Labnumber: SUPI-2756; SBI_ID: SBI-019910
Temperature 306 °C