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[1,2,4]triazolo[3,4-a]phthalazine, 3-(1,3-benzodioxol-5-yl)-6-phenyl-
SpectraBase Compound ID 95nYlTBQiFV
InChI InChI=1S/C22H14N4O2/c1-2-6-14(7-3-1)20-16-8-4-5-9-17(16)22-24-23-21(26(22)25-20)15-10-11-18-19(12-15)28-13-27-18/h1-12H,13H2
InChIKey OTWGVVNGZSAIPW-UHFFFAOYSA-N
Mol Weight 366.38 g/mol
Molecular Formula C22H14N4O2
Exact Mass 366.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gvsrkIwrw4
Name [1,2,4]triazolo[3,4-a]phthalazine, 3-(1,3-benzodioxol-5-yl)-6-phenyl-
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/C22H14N4O2/c1-2-6-14(7-3-1)20-16-8-4-5-9-17(16)22-24-23-21(26(22)25-20)15-10-11-18-19(12-15)28-13-27-18/h1-12H,13H2
InChIKey OTWGVVNGZSAIPW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6927
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/18251760; Labnumber: OBK-8505