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6-(4-bromophenyl)-3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

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6-(4-bromophenyl)-3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 83AvIWR4QRc
InChI InChI=1S/C15H8BrClN4S/c16-11-6-4-9(5-7-11)14-20-21-13(18-19-15(21)22-14)10-2-1-3-12(17)8-10/h1-8H
InChIKey XZZNOXKCJZERDL-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 68HycrUc399
Name 6-(4-bromophenyl)-3-(3-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/c16-11-6-4-9(5-7-11)14-20-21-13(18-19-15(21)22-14)10-2-1-3-12(17)8-10/h1-8H
InChIKey XZZNOXKCJZERDL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6398
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: D14084; Labnumber: UDSG-00358; SBI_ID: SBI-006401
Temperature 315 °C