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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-(3-methyl-2-thienyl)-
SpectraBase Compound ID CnH75Yq1w0t
InChI InChI=1S/C17H11ClN6S2/c1-9-6-7-25-14(9)15-21-22-17-24(15)23-16(26-17)13-8-12(19-20-13)10-2-4-11(18)5-3-10/h2-8H,1H3,(H,19,20)
InChIKey UFARURFZYOQWGD-UHFFFAOYSA-N
Mol Weight 398.89 g/mol
Molecular Formula C17H11ClN6S2
Exact Mass 398.017514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2NGKTq6gaPw
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-(3-methyl-2-thienyl)-
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/C17H11ClN6S2/c1-9-6-7-25-14(9)15-21-22-17-24(15)23-16(26-17)13-8-12(19-20-13)10-2-4-11(18)5-3-10/h2-8H,1H3,(H,19,20)
InChIKey UFARURFZYOQWGD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7517
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: NMR/19217045; Labnumber: OBK-8628