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benzenamine, 4-[6-(4-bromophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethyl-
SpectraBase Compound ID D7wZ9lN0ky3
InChI InChI=1S/C18H16BrN5S/c1-23(2)15-9-5-13(6-10-15)17-20-21-18-24(17)22-16(11-25-18)12-3-7-14(19)8-4-12/h3-10H,11H2,1-2H3
InChIKey LZPYLUHZXPQOAU-UHFFFAOYSA-N
Mol Weight 414.33 g/mol
Molecular Formula C18H16BrN5S
Exact Mass 413.03098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QWT99rg1cH
Name benzenamine, 4-[6-(4-bromophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethyl-
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/C18H16BrN5S/c1-23(2)15-9-5-13(6-10-15)17-20-21-18-24(17)22-16(11-25-18)12-3-7-14(19)8-4-12/h3-10H,11H2,1-2H3
InChIKey LZPYLUHZXPQOAU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1392
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: F08739; Labnumber: BAL4-4499