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N-cyclohexyl-4-(4-phenyl-1-phthalazinyl)-1-piperazinecarboxamide

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N-cyclohexyl-4-(4-phenyl-1-phthalazinyl)-1-piperazinecarboxamide
SpectraBase Compound ID 9KUDFkJHTPN
InChI InChI=1S/C25H29N5O/c31-25(26-20-11-5-2-6-12-20)30-17-15-29(16-18-30)24-22-14-8-7-13-21(22)23(27-28-24)19-9-3-1-4-10-19/h1,3-4,7-10,13-14,20H,2,5-6,11-12,15-18H2,(H,26,31)
InChIKey FAICYFJTTGBRQN-UHFFFAOYSA-N
Mol Weight 415.54 g/mol
Molecular Formula C25H29N5O
Exact Mass 415.237211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOfNPwgpuSH
Name N-cyclohexyl-4-(4-phenyl-1-phthalazinyl)-1-piperazinecarboxamide
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/C25H29N5O/c31-25(26-20-11-5-2-6-12-20)30-17-15-29(16-18-30)24-22-14-8-7-13-21(22)23(27-28-24)19-9-3-1-4-10-19/h1,3-4,7-10,13-14,20H,2,5-6,11-12,15-18H2,(H,26,31)
InChIKey FAICYFJTTGBRQN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5382
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: D22678; Labnumber: RRAZ-1139; SBI_ID: SBI-005384
Temperature 318 °C