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[1,2,4]triazolo[4,3-b]pyridazine, 6-[2-(1-methylethoxy)phenoxy]-3-phenyl-
SpectraBase Compound ID 2GPY2fqwxN1
InChI InChI=1S/C20H18N4O2/c1-14(2)25-16-10-6-7-11-17(16)26-19-13-12-18-21-22-20(24(18)23-19)15-8-4-3-5-9-15/h3-14H,1-2H3
InChIKey KJFMNWOYUPROKF-UHFFFAOYSA-N
Mol Weight 346.39 g/mol
Molecular Formula C20H18N4O2
Exact Mass 346.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L77A9Qgn5O3
Name [1,2,4]triazolo[4,3-b]pyridazine, 6-[2-(1-methylethoxy)phenoxy]-3-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/C20H18N4O2/c1-14(2)25-16-10-6-7-11-17(16)26-19-13-12-18-21-22-20(24(18)23-19)15-8-4-3-5-9-15/h3-14H,1-2H3
InChIKey KJFMNWOYUPROKF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10276
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: F36930; Labnumber: SLYN-02852
Temperature 315 °C