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2-butanone, 4-[4-[[3-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]phenyl]-

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2-butanone, 4-[4-[[3-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]phenyl]-
SpectraBase Compound ID 2Kk5Iq205Co
InChI InChI=1S/C22H20N4O3/c1-15(27)3-4-16-5-9-19(10-6-16)29-21-14-13-20-23-24-22(26(20)25-21)17-7-11-18(28-2)12-8-17/h5-14H,3-4H2,1-2H3
InChIKey WAPBKHKFMPPCJF-UHFFFAOYSA-N
Mol Weight 388.43 g/mol
Molecular Formula C22H20N4O3
Exact Mass 388.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3fs0l9JfXLX
Name 2-butanone, 4-[4-[[3-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]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/C22H20N4O3/c1-15(27)3-4-16-5-9-19(10-6-16)29-21-14-13-20-23-24-22(26(20)25-21)17-7-11-18(28-2)12-8-17/h5-14H,3-4H2,1-2H3
InChIKey WAPBKHKFMPPCJF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10832
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: F38458; Labnumber: SLYN-02562
Temperature 315 °C