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2-[2-(4-benzyl-1-piperazinyl)-2-oxoethyl]-4-(4-chlorophenyl)-1(2H)-phthalazinone

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2-[2-(4-benzyl-1-piperazinyl)-2-oxoethyl]-4-(4-chlorophenyl)-1(2H)-phthalazinone
SpectraBase Compound ID BkajcWLapEF
InChI InChI=1S/C27H25ClN4O2/c28-22-12-10-21(11-13-22)26-23-8-4-5-9-24(23)27(34)32(29-26)19-25(33)31-16-14-30(15-17-31)18-20-6-2-1-3-7-20/h1-13H,14-19H2
InChIKey OYTFWTGHHTVDLW-UHFFFAOYSA-N
Mol Weight 472.98 g/mol
Molecular Formula C27H25ClN4O2
Exact Mass 472.166604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2cllRBDl04
Name 2-[2-(4-benzyl-1-piperazinyl)-2-oxoethyl]-4-(4-chlorophenyl)-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/C27H25ClN4O2/c28-22-12-10-21(11-13-22)26-23-8-4-5-9-24(23)27(34)32(29-26)19-25(33)31-16-14-30(15-17-31)18-20-6-2-1-3-7-20/h1-13H,14-19H2
InChIKey OYTFWTGHHTVDLW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5921
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: C94700; Labnumber: RRAZ1-3126; SBI_ID: SBI-005924
Temperature 318 °C