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4-[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-diethylaniline
SpectraBase Compound ID AxxIPVBCyDA
InChI InChI=1S/C23H27N5S/c1-6-27(7-2)19-14-10-17(11-15-19)21-26-28-20(24-25-22(28)29-21)16-8-12-18(13-9-16)23(3,4)5/h8-15H,6-7H2,1-5H3
InChIKey ATUSSXDKJXNOKH-UHFFFAOYSA-N
Mol Weight 405.56 g/mol
Molecular Formula C23H27N5S
Exact Mass 405.198717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbFnF8mlMB4
Name 4-[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-diethylaniline
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/C23H27N5S/c1-6-27(7-2)19-14-10-17(11-15-19)21-26-28-20(24-25-22(28)29-21)16-8-12-18(13-9-16)23(3,4)5/h8-15H,6-7H2,1-5H3
InChIKey ATUSSXDKJXNOKH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6256
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: D13928; Labnumber: UDSG-00113; SBI_ID: SBI-006259
Synonyms N-{4-[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-N,N-diethylamine
Temperature 318 °C