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6-hydroxy-2-[(4-phenyl-1-piperazinyl)methyl]-3(2H)-pyridazinone
SpectraBase Compound ID CkbdkmOaDXu
InChI InChI=1S/C15H18N4O2/c20-14-6-7-15(21)19(16-14)12-17-8-10-18(11-9-17)13-4-2-1-3-5-13/h1-7H,8-12H2,(H,16,20)
InChIKey PDDLMHBLAKGCLD-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C15H18N4O2
Exact Mass 286.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6oEuMEsdvIW
Name 6-hydroxy-2-[(4-phenyl-1-piperazinyl)methyl]-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/C15H18N4O2/c20-14-6-7-15(21)19(16-14)12-17-8-10-18(11-9-17)13-4-2-1-3-5-13/h1-7H,8-12H2,(H,16,20)
InChIKey PDDLMHBLAKGCLD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1813
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: ZI/7111688; Labnumber: LP-0100788; IOH_ID: IOH-001814
Temperature 303 °C