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6-(4-bromophenyl)-3-(2-pyrazinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

View entire compound with spectra: 1 NMR

6-(4-bromophenyl)-3-(2-pyrazinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 8OlvkcRSRao
InChI InChI=1S/C14H9BrN6S/c15-10-3-1-9(2-4-10)12-8-22-14-19-18-13(21(14)20-12)11-7-16-5-6-17-11/h1-7H,8H2
InChIKey XSKOTPGOHWLBJD-UHFFFAOYSA-N
Mol Weight 373.23 g/mol
Molecular Formula C14H9BrN6S
Exact Mass 371.979278 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FukYq6XJGb6
Name 6-(4-bromophenyl)-3-(2-pyrazinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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/C14H9BrN6S/c15-10-3-1-9(2-4-10)12-8-22-14-19-18-13(21(14)20-12)11-7-16-5-6-17-11/h1-7H,8H2
InChIKey XSKOTPGOHWLBJD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35180
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: E85030; SBI_ID: SBI-035184
Temperature 298 °C