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1H-benzimidazole, 2-methyl-1-[[6-[3-(2-methylpropyl)-1H-pyrazol-5-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]-

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1H-benzimidazole, 2-methyl-1-[[6-[3-(2-methylpropyl)-1H-pyrazol-5-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]-
SpectraBase Compound ID 6axVbyryHlH
InChI InChI=1S/C19H20N8S/c1-11(2)8-13-9-15(22-21-13)18-25-27-17(23-24-19(27)28-18)10-26-12(3)20-14-6-4-5-7-16(14)26/h4-7,9,11H,8,10H2,1-3H3,(H,21,22)
InChIKey QVWYFZKXLWGINW-UHFFFAOYSA-N
Mol Weight 392.49 g/mol
Molecular Formula C19H20N8S
Exact Mass 392.153164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GGk76rWjFYp
Name 1H-benzimidazole, 2-methyl-1-[[6-[3-(2-methylpropyl)-1H-pyrazol-5-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]-
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/C19H20N8S/c1-11(2)8-13-9-15(22-21-13)18-25-27-17(23-24-19(27)28-18)10-26-12(3)20-14-6-4-5-7-16(14)26/h4-7,9,11H,8,10H2,1-3H3,(H,21,22)
InChIKey QVWYFZKXLWGINW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4915
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: F23432; Labnumber: BAL4-9400