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2-{5-[4-(2-chlorobenzoyl)-1-piperazinyl]-2-nitrophenyl}-4-(4-methylphenyl)-1(2H)-phthalazinone
SpectraBase Compound ID 8KkxWFp83RA
InChI InChI=1S/C32H26ClN5O4/c1-21-10-12-22(13-11-21)30-24-6-2-3-7-25(24)32(40)37(34-30)29-20-23(14-15-28(29)38(41)42)35-16-18-36(19-17-35)31(39)26-8-4-5-9-27(26)33/h2-15,20H,16-19H2,1H3
InChIKey DCMOZVFPBZWNRZ-UHFFFAOYSA-N
Mol Weight 580.0 g/mol
Molecular Formula C32H26ClN5O4
Exact Mass 579.167332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GU3f7qv08pV
Name 2-{5-[4-(2-chlorobenzoyl)-1-piperazinyl]-2-nitrophenyl}-4-(4-methylphenyl)-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/C32H26ClN5O4/c1-21-10-12-22(13-11-21)30-24-6-2-3-7-25(24)32(40)37(34-30)29-20-23(14-15-28(29)38(41)42)35-16-18-36(19-17-35)31(39)26-8-4-5-9-27(26)33/h2-15,20H,16-19H2,1H3
InChIKey DCMOZVFPBZWNRZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5510
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: D22900; Labnumber: SPKUZ-2185; SBI_ID: SBI-005512
Temperature 318 °C