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4-chloro-5-[4-(2-hydroxyethyl)-1-piperazinyl]-2-phenyl-3(2H)-pyridazinone

View entire compound with spectra: 1 NMR

4-chloro-5-[4-(2-hydroxyethyl)-1-piperazinyl]-2-phenyl-3(2H)-pyridazinone
SpectraBase Compound ID CgEwZhKGTlM
InChI InChI=1S/C16H19ClN4O2/c17-15-14(20-8-6-19(7-9-20)10-11-22)12-18-21(16(15)23)13-4-2-1-3-5-13/h1-5,12,22H,6-11H2
InChIKey PMELKIKOXUTEPF-UHFFFAOYSA-N
Mol Weight 334.81 g/mol
Molecular Formula C16H19ClN4O2
Exact Mass 334.119654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9n8rMNMdoZG
Name 4-chloro-5-[4-(2-hydroxyethyl)-1-piperazinyl]-2-phenyl-3(2H)-pyridazinone
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/C16H19ClN4O2/c17-15-14(20-8-6-19(7-9-20)10-11-22)12-18-21(16(15)23)13-4-2-1-3-5-13/h1-5,12,22H,6-11H2
InChIKey PMELKIKOXUTEPF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24306
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: D46435; Labnumber: SPKUZ-2456; SBI_ID: SBI-024310
Temperature 308 °C