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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(4-chlorophenyl)methyl]-3-[3-(2-methylpropyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID F8dvtIibF9E
InChI InChI=1S/C17H17ClN6S/c1-10(2)7-13-9-14(20-19-13)16-21-22-17-24(16)23-15(25-17)8-11-3-5-12(18)6-4-11/h3-6,9-10H,7-8H2,1-2H3,(H,19,20)
InChIKey KWJUZLUWDFAXLF-UHFFFAOYSA-N
Mol Weight 372.88 g/mol
Molecular Formula C17H17ClN6S
Exact Mass 372.092393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78sdxcuLldN
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(4-chlorophenyl)methyl]-3-[3-(2-methylpropyl)-1H-pyrazol-5-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/C17H17ClN6S/c1-10(2)7-13-9-14(20-19-13)16-21-22-17-24(16)23-15(25-17)8-11-3-5-12(18)6-4-11/h3-6,9-10H,7-8H2,1-2H3,(H,19,20)
InChIKey KWJUZLUWDFAXLF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10897
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: F40660; Labnumber: BAL4-7203
Temperature 315 °C