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[1,2,4]triazolo[4,3-b]pyridazine, 3-(2-chlorophenyl)-6-(3-nitrophenoxy)-
SpectraBase Compound ID 1ZYeOWsmdCN
InChI InChI=1S/C17H10ClN5O3/c18-14-7-2-1-6-13(14)17-20-19-15-8-9-16(21-22(15)17)26-12-5-3-4-11(10-12)23(24)25/h1-10H
InChIKey FPZSJTDHAAYOFN-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 BFTEfMsaNr8
Name [1,2,4]triazolo[4,3-b]pyridazine, 3-(2-chlorophenyl)-6-(3-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/c18-14-7-2-1-6-13(14)17-20-19-15-8-9-16(21-22(15)17)26-12-5-3-4-11(10-12)23(24)25/h1-10H
InChIKey FPZSJTDHAAYOFN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11508
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: F43163; Labnumber: SLYN-03059
Temperature 315 °C