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3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)propanenitrile
SpectraBase Compound ID 5v6PFejOVeY
InChI InChI=1S/C17H12ClN3O/c18-13-8-6-12(7-9-13)16-14-4-1-2-5-15(14)17(22)21(20-16)11-3-10-19/h1-2,4-9H,3,11H2
InChIKey VJOIVBTYHMCHBF-UHFFFAOYSA-N
Mol Weight 309.76 g/mol
Molecular Formula C17H12ClN3O
Exact Mass 309.06689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0LF66MOKkl
Name 3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)propanenitrile
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/C17H12ClN3O/c18-13-8-6-12(7-9-13)16-14-4-1-2-5-15(14)17(22)21(20-16)11-3-10-19/h1-2,4-9H,3,11H2
InChIKey VJOIVBTYHMCHBF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14310
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: 766/555757; Labnumber: 766/555757218888; VK_ID: VK-014315
Temperature 308 °C