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1-[4-(cyclohexylcarbonyl)-1-piperazinyl]-4-phenylphthalazine

View entire compound with spectra: 1 NMR

1-[4-(cyclohexylcarbonyl)-1-piperazinyl]-4-phenylphthalazine
SpectraBase Compound ID 87ybgJOJQDv
InChI InChI=1S/C25H28N4O/c30-25(20-11-5-2-6-12-20)29-17-15-28(16-18-29)24-22-14-8-7-13-21(22)23(26-27-24)19-9-3-1-4-10-19/h1,3-4,7-10,13-14,20H,2,5-6,11-12,15-18H2
InChIKey FHJQFBWRTXBDGL-UHFFFAOYSA-N
Mol Weight 400.53 g/mol
Molecular Formula C25H28N4O
Exact Mass 400.226312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZGgfRz9msM
Name 1-[4-(cyclohexylcarbonyl)-1-piperazinyl]-4-phenylphthalazine
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/C25H28N4O/c30-25(20-11-5-2-6-12-20)29-17-15-28(16-18-29)24-22-14-8-7-13-21(22)23(26-27-24)19-9-3-1-4-10-19/h1,3-4,7-10,13-14,20H,2,5-6,11-12,15-18H2
InChIKey FHJQFBWRTXBDGL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5386
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: D22682; Labnumber: RRAZ-1143; SBI_ID: SBI-005388
Temperature 318 °C