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[1,2,4]triazolo[4,3-b]pyridazine, 3-(2-chlorophenyl)-6-(2-nitrophenoxy)-
SpectraBase Compound ID i49IuGL0o8
InChI InChI=1S/C17H10ClN5O3/c18-12-6-2-1-5-11(12)17-20-19-15-9-10-16(21-22(15)17)26-14-8-4-3-7-13(14)23(24)25/h1-10H
InChIKey NEDTZXPKUAYBPU-UHFFFAOYSA-N
Mol Weight 367.75 g/mol
Molecular Formula C17H10ClN5O3
Exact Mass 367.047217 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCYaBRGbcyB
Name [1,2,4]triazolo[4,3-b]pyridazine, 3-(2-chlorophenyl)-6-(2-nitrophenoxy)-
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/C17H10ClN5O3/c18-12-6-2-1-5-11(12)17-20-19-15-9-10-16(21-22(15)17)26-14-8-4-3-7-13(14)23(24)25/h1-10H
InChIKey NEDTZXPKUAYBPU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11505
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: F43160; Labnumber: SLYN-03035
Temperature 315 °C