For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6-(4-tert-butylphenyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

6-(4-tert-butylphenyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 3757xRtSWKT
InChI InChI=1S/C18H17N5S/c1-18(2,3)14-6-4-13(5-7-14)16-22-23-15(20-21-17(23)24-16)12-8-10-19-11-9-12/h4-11H,1-3H3
InChIKey ROAGHIHWUGQKBG-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 68wc0qUBi3g
Name 6-(4-tert-butylphenyl)-3-(4-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)14-6-4-13(5-7-14)16-22-23-15(20-21-17(23)24-16)12-8-10-19-11-9-12/h4-11H,1-3H3
InChIKey ROAGHIHWUGQKBG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19644
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: D14214; Labnumber: UDSG-00612; SBI_ID: SBI-019648
Temperature 308 °C