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N,N-diethyl-4-[3-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline
SpectraBase Compound ID 5P2seOY7vnu
InChI InChI=1S/C20H21N5S/c1-4-24(5-2)17-12-10-16(11-13-17)19-23-25-18(21-22-20(25)26-19)15-8-6-14(3)7-9-15/h6-13H,4-5H2,1-3H3
InChIKey RJAGDOZQATVEMN-UHFFFAOYSA-N
Mol Weight 363.48 g/mol
Molecular Formula C20H21N5S
Exact Mass 363.151767 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EbhdgE77N10
Name N,N-diethyl-4-[3-(4-methylphenyl)[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/C20H21N5S/c1-4-24(5-2)17-12-10-16(11-13-17)19-23-25-18(21-22-20(25)26-19)15-8-6-14(3)7-9-15/h6-13H,4-5H2,1-3H3
InChIKey RJAGDOZQATVEMN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17156
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: D25688; Labnumber: UDSG-00049; SBI_ID: SBI-017159
Synonyms N,N-diethyl-N-{4-[3-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}amine
Temperature 318 °C