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3-(4-tert-butylphenyl)-6-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID Ck1wh2P5mwP
InChI InChI=1S/C21H22N4O2S/c1-21(2,3)15-7-5-14(6-8-15)19-22-23-20-25(19)24-18(28-20)13-27-17-11-9-16(26-4)10-12-17/h5-12H,13H2,1-4H3
InChIKey BBMWMAGUZUVZIP-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C21H22N4O2S
Exact Mass 394.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBpj3UBGLxE
Name 3-(4-tert-butylphenyl)-6-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C21H22N4O2S/c1-21(2,3)15-7-5-14(6-8-15)19-22-23-20-25(19)24-18(28-20)13-27-17-11-9-16(26-4)10-12-17/h5-12H,13H2,1-4H3
InChIKey BBMWMAGUZUVZIP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26020
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: D61874; Labnumber: UDSG-00123; SBI_ID: SBI-026024
Temperature 318 °C