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6-(5-bromo-2-furyl)-3-(3-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 9kw3FWtNlvt
InChI InChI=1S/C15H11BrN4O2S/c1-2-21-10-5-3-4-9(8-10)13-17-18-15-20(13)19-14(23-15)11-6-7-12(16)22-11/h3-8H,2H2,1H3
InChIKey FBBILOLEJQHNBM-UHFFFAOYSA-N
Mol Weight 391.24 g/mol
Molecular Formula C15H11BrN4O2S
Exact Mass 389.97861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F9FETMfoFia
Name 6-(5-bromo-2-furyl)-3-(3-ethoxyphenyl)[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/C15H11BrN4O2S/c1-2-21-10-5-3-4-9(8-10)13-17-18-15-20(13)19-14(23-15)11-6-7-12(16)22-11/h3-8H,2H2,1H3
InChIKey FBBILOLEJQHNBM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9815
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: D61630; Labnumber: GRESKO-5717; SBI_ID: SBI-009818
Synonyms 3-[6-(5-bromo-2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl ethyl ether
Temperature 318 °C