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[1,2,4]triazolo[4,3-b]pyridazine, 6-[(2-furanylmethyl)thio]-3-(4-methoxyphenyl)-
SpectraBase Compound ID CaAsbrmVQir
InChI InChI=1S/C17H14N4O2S/c1-22-13-6-4-12(5-7-13)17-19-18-15-8-9-16(20-21(15)17)24-11-14-3-2-10-23-14/h2-10H,11H2,1H3
InChIKey HAUWECLOOHTOOQ-UHFFFAOYSA-N
Mol Weight 338.39 g/mol
Molecular Formula C17H14N4O2S
Exact Mass 338.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DAfvV2tVC0U
Name [1,2,4]triazolo[4,3-b]pyridazine, 6-[(2-furanylmethyl)thio]-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/C17H14N4O2S/c1-22-13-6-4-12(5-7-13)17-19-18-15-8-9-16(20-21(15)17)24-11-14-3-2-10-23-14/h2-10H,11H2,1H3
InChIKey HAUWECLOOHTOOQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11497
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: F43151; Labnumber: SLYN-02637
Temperature 315 °C