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pyrido[4,3-c]pyridazinium, 2,3,5,6,7,8-hexahydro-2-(4-methoxyphenyl)-3-oxo-, chloride
SpectraBase Compound ID LibF1XsrLhs
InChI InChI=1S/C14H15N3O2.ClH/c1-19-12-4-2-11(3-5-12)17-14(18)8-10-9-15-7-6-13(10)16-17;/h2-5,8,15H,6-7,9H2,1H3;1H
InChIKey GKEFXUMFWVPSPS-UHFFFAOYSA-N
Mol Weight 293.75 g/mol
Molecular Formula C14H16ClN3O2
Exact Mass 293.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1kycSGIG4we
Name pyrido[4,3-c]pyridazinium, 2,3,5,6,7,8-hexahydro-2-(4-methoxyphenyl)-3-oxo-, chloride
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/C14H15N3O2.ClH/c1-19-12-4-2-11(3-5-12)17-14(18)8-10-9-15-7-6-13(10)16-17;/h2-5,8,15H,6-7,9H2,1H3;1H
InChIKey GKEFXUMFWVPSPS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4208
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: NMR/17241350; Labnumber: SOKO-0000005