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[1,2,4]triazolo[4,3-b]pyridazine, 6-(2-chlorophenoxy)-3-(4-methoxyphenyl)-
SpectraBase Compound ID EluuExDNF6z
InChI InChI=1S/C18H13ClN4O2/c1-24-13-8-6-12(7-9-13)18-21-20-16-10-11-17(22-23(16)18)25-15-5-3-2-4-14(15)19/h2-11H,1H3
InChIKey IDVPIBFVTYQDNR-UHFFFAOYSA-N
Mol Weight 352.78 g/mol
Molecular Formula C18H13ClN4O2
Exact Mass 352.072703 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HiOi2ipq9vN
Name [1,2,4]triazolo[4,3-b]pyridazine, 6-(2-chlorophenoxy)-3-(4-methoxyphenyl)-
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/C18H13ClN4O2/c1-24-13-8-6-12(7-9-13)18-21-20-16-10-11-17(22-23(16)18)25-15-5-3-2-4-14(15)19/h2-11H,1H3
InChIKey IDVPIBFVTYQDNR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10829
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: F38454; Labnumber: SLYN-02450
Temperature 315 °C