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N,N-dimethyl-4-[3-(3-phenyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline
SpectraBase Compound ID 4EIeQ2cXT5f
InChI InChI=1S/C20H17N7S/c1-26(2)15-10-8-14(9-11-15)19-25-27-18(23-24-20(27)28-19)17-12-16(21-22-17)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,22)
InChIKey GWRICTFPCLSUJF-UHFFFAOYSA-N
Mol Weight 387.47 g/mol
Molecular Formula C20H17N7S
Exact Mass 387.126615 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dRWfCd6f84
Name N,N-dimethyl-4-[3-(3-phenyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline
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/C20H17N7S/c1-26(2)15-10-8-14(9-11-15)19-25-27-18(23-24-20(27)28-19)17-12-16(21-22-17)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,22)
InChIKey GWRICTFPCLSUJF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10539
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: E00592; Labnumber: GRES-16195; SBI_ID: SBI-010542
Synonyms N,N-dimethyl-N-{4-[3-(3-phenyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}amine
Temperature 318 °C