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

*Links on SpectraBase are not permalinks.

N-(3-chlorophenyl)-3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)propanamide

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)propanamide
SpectraBase Compound ID 4D3WAbepEJi
InChI InChI=1S/C23H17Cl2N3O2/c24-16-10-8-15(9-11-16)22-19-6-1-2-7-20(19)23(30)28(27-22)13-12-21(29)26-18-5-3-4-17(25)14-18/h1-11,14H,12-13H2,(H,26,29)
InChIKey MCWKZDPQLWHJTE-UHFFFAOYSA-N
Mol Weight 438.31 g/mol
Molecular Formula C23H17Cl2N3O2
Exact Mass 437.069782 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 41dV2MHTl1K
Name N-(3-chlorophenyl)-3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)propanamide
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/C23H17Cl2N3O2/c24-16-10-8-15(9-11-16)22-19-6-1-2-7-20(19)23(30)28(27-22)13-12-21(29)26-18-5-3-4-17(25)14-18/h1-11,14H,12-13H2,(H,26,29)
InChIKey MCWKZDPQLWHJTE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5942
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: C94732; Labnumber: RRAZ1-3202; SBI_ID: SBI-005945
Temperature 318 °C