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[1,2,4]triazolo[4,3-b]pyridazine, 6-(2,6-dimethoxyphenoxy)-3-phenyl-
SpectraBase Compound ID EeIc2SGaXD3
InChI InChI=1S/C19H16N4O3/c1-24-14-9-6-10-15(25-2)18(14)26-17-12-11-16-20-21-19(23(16)22-17)13-7-4-3-5-8-13/h3-12H,1-2H3
InChIKey REXCKKQXUFOTTL-UHFFFAOYSA-N
Mol Weight 348.36 g/mol
Molecular Formula C19H16N4O3
Exact Mass 348.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNSZXfV7FIN
Name [1,2,4]triazolo[4,3-b]pyridazine, 6-(2,6-dimethoxyphenoxy)-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/C19H16N4O3/c1-24-14-9-6-10-15(25-2)18(14)26-17-12-11-16-20-21-19(23(16)22-17)13-7-4-3-5-8-13/h3-12H,1-2H3
InChIKey REXCKKQXUFOTTL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10275
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: F36929; Labnumber: SLYN-02847
Temperature 315 °C