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

View entire compound with spectra: 1 NMR

2-butanone, 4-[4-[[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]phenyl]-
SpectraBase Compound ID EGHeCguOTZC
InChI InChI=1S/C21H17ClN4O2/c1-14(27)2-3-15-4-10-18(11-5-15)28-20-13-12-19-23-24-21(26(19)25-20)16-6-8-17(22)9-7-16/h4-13H,2-3H2,1H3
InChIKey LLYWEZNDPALURL-UHFFFAOYSA-N
Mol Weight 392.85 g/mol
Molecular Formula C21H17ClN4O2
Exact Mass 392.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrV3Fo2V5BB
Name 2-butanone, 4-[4-[[3-(4-chlorophenyl)[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/C21H17ClN4O2/c1-14(27)2-3-15-4-10-18(11-5-15)28-20-13-12-19-23-24-21(26(19)25-20)16-6-8-17(22)9-7-16/h4-13H,2-3H2,1H3
InChIKey LLYWEZNDPALURL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11491
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: F43143; Labnumber: SLYN-02368
Temperature 315 °C