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

*Links on SpectraBase are not permalinks.

2-PHENYL-AMINO-5-(2-THIENYL)-1,2,4-TRIAZOLO-[3,4-B]-[1,3,4]-THIADIZOLE

View entire compound with spectra: 2 NMR

2-PHENYL-AMINO-5-(2-THIENYL)-1,2,4-TRIAZOLO-[3,4-B]-[1,3,4]-THIADIZOLE
SpectraBase Compound ID 3484O864dRS
InChI InChI=1S/C13H9N5S2/c1-2-5-9(6-3-1)14-12-17-18-11(10-7-4-8-19-10)15-16-13(18)20-12/h1-8H,(H,14,17)
InChIKey HBQDDYYPMZNANR-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C13H9N5S2
Exact Mass 299.029938 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 LiaE7BPazMR
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, N-phenyl-3-(2-thienyl)-
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/C13H9N5S2/c1-2-5-9(6-3-1)14-12-17-18-11(10-7-4-8-19-10)15-16-13(18)20-12/h1-8H,(H,14,17)
InChIKey HBQDDYYPMZNANR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1817
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: F13046; Labnumber: NNOBK-9155