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6-(4-tert-butylphenyl)-3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 5H0Bc4RK1tO
InChI InChI=1S/C18H17N5S/c1-18(2,3)14-8-6-12(7-9-14)16-22-23-15(20-21-17(23)24-16)13-5-4-10-19-11-13/h4-11H,1-3H3
InChIKey KXCHFZCDQKLOBB-UHFFFAOYSA-N
Mol Weight 335.43 g/mol
Molecular Formula C18H17N5S
Exact Mass 335.120467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPwnZhkUhUR
Name 6-(4-tert-butylphenyl)-3-(3-pyridinyl)[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/C18H17N5S/c1-18(2,3)14-8-6-12(7-9-14)16-22-23-15(20-21-17(23)24-16)13-5-4-10-19-11-13/h4-11H,1-3H3
InChIKey KXCHFZCDQKLOBB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6280
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: D13955; Labnumber: UDSG-00164; SBI_ID: SBI-006283
Temperature 315 °C