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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-cyclopropyl-6-(1-phenyl-1H-pyrazol-4-yl)-
SpectraBase Compound ID 8TulmA2BaSH
InChI InChI=1S/C15H12N6S/c1-2-4-12(5-3-1)20-9-11(8-16-20)14-19-21-13(10-6-7-10)17-18-15(21)22-14/h1-5,8-10H,6-7H2
InChIKey OHZGATLBPVMTGV-UHFFFAOYSA-N
Mol Weight 308.36 g/mol
Molecular Formula C15H12N6S
Exact Mass 308.084416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7toAB26xpD8
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-cyclopropyl-6-(1-phenyl-1H-pyrazol-4-yl)-
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/C15H12N6S/c1-2-4-12(5-3-1)20-9-11(8-16-20)14-19-21-13(10-6-7-10)17-18-15(21)22-14/h1-5,8-10H,6-7H2
InChIKey OHZGATLBPVMTGV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6950
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/18277164; Labnumber: OBK-8528