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

*Links on SpectraBase are not permalinks.
4-(4-chlorophenyl)-2-[2-(4-methylphenyl)-2-oxoethyl]-1(2H)-phthalazinone
SpectraBase Compound ID CojxJEaLA6F
InChI InChI=1S/C23H17ClN2O2/c1-15-6-8-16(9-7-15)21(27)14-26-23(28)20-5-3-2-4-19(20)22(25-26)17-10-12-18(24)13-11-17/h2-13H,14H2,1H3
InChIKey DPRLXGJOPBPUFO-UHFFFAOYSA-N
Mol Weight 388.85 g/mol
Molecular Formula C23H17ClN2O2
Exact Mass 388.097855 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 D9GrOIe0e2P
Name 4-(4-chlorophenyl)-2-[2-(4-methylphenyl)-2-oxoethyl]-1(2H)-phthalazinone
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/C23H17ClN2O2/c1-15-6-8-16(9-7-15)21(27)14-26-23(28)20-5-3-2-4-19(20)22(25-26)17-10-12-18(24)13-11-17/h2-13H,14H2,1H3
InChIKey DPRLXGJOPBPUFO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14354
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: 766/555807; Labnumber: 766/555807218889; VK_ID: VK-014359
Temperature 308 °C