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benzenamine, 4-[3-[2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)ethyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-

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benzenamine, 4-[3-[2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)ethyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-
SpectraBase Compound ID HNKhyjbN1ae
InChI InChI=1S/C24H25N7S/c1-16-21(17(2)30(27-16)20-8-6-5-7-9-20)14-15-22-25-26-24-31(22)28-23(32-24)18-10-12-19(13-11-18)29(3)4/h5-13H,14-15H2,1-4H3
InChIKey HZNKCARBOCXEOG-UHFFFAOYSA-N
Mol Weight 443.57 g/mol
Molecular Formula C24H25N7S
Exact Mass 443.189215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BeGTvkMrps
Name benzenamine, 4-[3-[2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)ethyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-
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/C24H25N7S/c1-16-21(17(2)30(27-16)20-8-6-5-7-9-20)14-15-22-25-26-24-31(22)28-23(32-24)18-10-12-19(13-11-18)29(3)4/h5-13H,14-15H2,1-4H3
InChIKey HZNKCARBOCXEOG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10883
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: F40641; Labnumber: BAL4-7136
Temperature 315 °C