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3-(3-phenyl-1H-pyrazol-5-yl)-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID DDZQ4OvtKL7
InChI InChI=1S/C17H11N7S/c1-2-6-11(7-3-1)13-10-14(20-19-13)15-21-22-17-24(15)23-16(25-17)12-8-4-5-9-18-12/h1-10H,(H,19,20)
InChIKey FFRMHKPQCBNARL-UHFFFAOYSA-N
Mol Weight 345.38 g/mol
Molecular Formula C17H11N7S
Exact Mass 345.079665 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVIWsbCKU0f
Name 3-(3-phenyl-1H-pyrazol-5-yl)-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C17H11N7S/c1-2-6-11(7-3-1)13-10-14(20-19-13)15-21-22-17-24(15)23-16(25-17)12-8-4-5-9-18-12/h1-10H,(H,19,20)
InChIKey FFRMHKPQCBNARL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10487
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: E00505; Labnumber: GRES-09252; SBI_ID: SBI-010490
Temperature 318 °C