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6-(4-bromophenyl)-3-(4-tert-butylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 7YYIet6ESy9
InChI InChI=1S/C20H19BrN4S/c1-20(2,3)15-8-4-14(5-9-15)18-22-23-19-25(18)24-17(12-26-19)13-6-10-16(21)11-7-13/h4-11H,12H2,1-3H3
InChIKey CCRKHVPCXLUMTK-UHFFFAOYSA-N
Mol Weight 427.36 g/mol
Molecular Formula C20H19BrN4S
Exact Mass 426.051381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 27TqNMqiFCm
Name 6-(4-bromophenyl)-3-(4-tert-butylphenyl)-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/C20H19BrN4S/c1-20(2,3)15-8-4-14(5-9-15)18-22-23-19-25(18)24-17(12-26-19)13-6-10-16(21)11-7-13/h4-11H,12H2,1-3H3
InChIKey CCRKHVPCXLUMTK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19674
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: D14309; Labnumber: UDSG-00815; SBI_ID: SBI-019678
Temperature 313 °C