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6-(4-bromophenyl)-3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID ATuhV6za2IQ
InChI InChI=1S/C15H8BrClN4S/c16-11-5-1-10(2-6-11)14-20-21-13(18-19-15(21)22-14)9-3-7-12(17)8-4-9/h1-8H
InChIKey KSLIXIYMLFMXEJ-UHFFFAOYSA-N
Mol Weight 391.67 g/mol
Molecular Formula C15H8BrClN4S
Exact Mass 389.934158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JzGGpB3d7Sg
Name 6-(4-bromophenyl)-3-(4-chlorophenyl)[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/C15H8BrClN4S/c16-11-5-1-10(2-6-11)14-20-21-13(18-19-15(21)22-14)9-3-7-12(17)8-4-9/h1-8H
InChIKey KSLIXIYMLFMXEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19547
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: D13894; Labnumber: UDSG-00070; SBI_ID: SBI-019550
Temperature 318 °C