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6-[4-(2-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-3(2H)-pyridazinone
SpectraBase Compound ID Dnr6TcXziTM
InChI InChI=1S/C13H11N5OS/c1-8-4-2-3-5-10(8)18-12(16-17-13(18)20)9-6-7-11(19)15-14-9/h2-7H,1H3,(H,15,19)(H,17,20)
InChIKey PVZLLBHIXDSOIG-UHFFFAOYSA-N
Mol Weight 285.32 g/mol
Molecular Formula C13H11N5OS
Exact Mass 285.068431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AM12vNxunwo
Name 6-[4-(2-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-3(2H)-pyridazinone
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/C13H11N5OS/c1-8-4-2-3-5-10(8)18-12(16-17-13(18)20)9-6-7-11(19)15-14-9/h2-7H,1H3,(H,15,19)(H,17,20)
InChIKey PVZLLBHIXDSOIG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9103
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: D52507; Labnumber: NNOBK-5451; SBI_ID: SBI-009106
Temperature 306 °C