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4-[3-(3-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-diethylaniline
SpectraBase Compound ID DDGp7Zpyezd
InChI InChI=1S/C21H23N5OS/c1-4-25(5-2)17-12-10-15(11-13-17)20-24-26-19(22-23-21(26)28-20)16-8-7-9-18(14-16)27-6-3/h7-14H,4-6H2,1-3H3
InChIKey FPAGSRUNMIVKBP-UHFFFAOYSA-N
Mol Weight 393.51 g/mol
Molecular Formula C21H23N5OS
Exact Mass 393.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4AROtJJ87L0
Name 4-[3-(3-ethoxyphenyl)[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/C21H23N5OS/c1-4-25(5-2)17-12-10-15(11-13-17)20-24-26-19(22-23-21(26)28-20)16-8-7-9-18(14-16)27-6-3/h7-14H,4-6H2,1-3H3
InChIKey FPAGSRUNMIVKBP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17175
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: D25709; Labnumber: UDSG-00561; SBI_ID: SBI-017178
Synonyms N-{4-[3-(3-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-N,N-diethylamine
Temperature 318 °C