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6-(4-tert-butylphenyl)-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 6TWVoPZlgFZ
InChI InChI=1S/C19H18N4S/c1-19(2,3)15-11-9-14(10-12-15)17-22-23-16(20-21-18(23)24-17)13-7-5-4-6-8-13/h4-12H,1-3H3
InChIKey DZTCFCARTVTHFJ-UHFFFAOYSA-N
Mol Weight 334.44 g/mol
Molecular Formula C19H18N4S
Exact Mass 334.125218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ae6r2Ah7WBp
Name 6-(4-tert-butylphenyl)-3-phenyl[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/C19H18N4S/c1-19(2,3)15-11-9-14(10-12-15)17-22-23-16(20-21-18(23)24-17)13-7-5-4-6-8-13/h4-12H,1-3H3
InChIKey DZTCFCARTVTHFJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19511
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: D13849; Labnumber: UDSG-00004; SBI_ID: SBI-019514
Temperature 315 °C