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6-(5-bromo-2-furyl)-3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 8pf4OehU53t
InChI InChI=1S/C15H11BrN4O3S/c1-21-9-4-3-8(7-11(9)22-2)13-17-18-15-20(13)19-14(24-15)10-5-6-12(16)23-10/h3-7H,1-2H3
InChIKey NGVOGGCQZJHWMM-UHFFFAOYSA-N
Mol Weight 407.24 g/mol
Molecular Formula C15H11BrN4O3S
Exact Mass 405.973524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84j3AcMeY3Y
Name 6-(5-bromo-2-furyl)-3-(3,4-dimethoxyphenyl)[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/C15H11BrN4O3S/c1-21-9-4-3-8(7-11(9)22-2)13-17-18-15-20(13)19-14(24-15)10-5-6-12(16)23-10/h3-7H,1-2H3
InChIKey NGVOGGCQZJHWMM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27109
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: D75272; Labnumber: GRESKO-5642; SBI_ID: SBI-027113
Temperature 318 °C