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[1,2,4]triazolo[4,3-b]pyridazine, 3-(2-chlorophenyl)-6-[(2-furanylmethyl)thio]-
SpectraBase Compound ID 3v03ugBWAmi
InChI InChI=1S/C16H11ClN4OS/c17-13-6-2-1-5-12(13)16-19-18-14-7-8-15(20-21(14)16)23-10-11-4-3-9-22-11/h1-9H,10H2
InChIKey DIHWHFZUIMQBLX-UHFFFAOYSA-N
Mol Weight 342.8 g/mol
Molecular Formula C16H11ClN4OS
Exact Mass 342.03421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FskzxLAkyWe
Name [1,2,4]triazolo[4,3-b]pyridazine, 3-(2-chlorophenyl)-6-[(2-furanylmethyl)thio]-
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/C16H11ClN4OS/c17-13-6-2-1-5-12(13)16-19-18-14-7-8-15(20-21(14)16)23-10-11-4-3-9-22-11/h1-9H,10H2
InChIKey DIHWHFZUIMQBLX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11513
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: F43168; Labnumber: SLYN-03219
Temperature 315 °C