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[1,2,4]triazolo[4,3-b]pyridazine, 6-(2-nitrophenoxy)-3-phenyl-
SpectraBase Compound ID 1IKnR6pMre
InChI InChI=1S/C17H11N5O3/c23-22(24)13-8-4-5-9-14(13)25-16-11-10-15-18-19-17(21(15)20-16)12-6-2-1-3-7-12/h1-11H
InChIKey UCHBPTVLZYWQRI-UHFFFAOYSA-N
Mol Weight 333.31 g/mol
Molecular Formula C17H11N5O3
Exact Mass 333.086189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24PMSbRb3aQ
Name [1,2,4]triazolo[4,3-b]pyridazine, 6-(2-nitrophenoxy)-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/C17H11N5O3/c23-22(24)13-8-4-5-9-14(13)25-16-11-10-15-18-19-17(21(15)20-16)12-6-2-1-3-7-12/h1-11H
InChIKey UCHBPTVLZYWQRI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10273
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: F36927; Labnumber: SLYN-02841
Temperature 315 °C