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4-[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
SpectraBase Compound ID AHsUuFS92aI
InChI InChI=1S/C21H23N5S/c1-21(2,3)16-10-6-14(7-11-16)18-22-23-20-26(18)24-19(27-20)15-8-12-17(13-9-15)25(4)5/h6-13H,1-5H3
InChIKey WDXXGLUNGFXLJN-UHFFFAOYSA-N
Mol Weight 377.51 g/mol
Molecular Formula C21H23N5S
Exact Mass 377.167417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUmrPVFrABW
Name 4-[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
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/C21H23N5S/c1-21(2,3)16-10-6-14(7-11-16)18-22-23-20-26(18)24-19(27-20)15-8-12-17(13-9-15)25(4)5/h6-13H,1-5H3
InChIKey WDXXGLUNGFXLJN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17157
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: D25690; Labnumber: UDSG-00112; SBI_ID: SBI-017160
Synonyms N-{4-[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-N,N-dimethylamine
Temperature 318 °C