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6-(5-bromo-2-furyl)-3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID JvVaZLIqYdY
InChI InChI=1S/C14H9BrN4O2S/c1-20-9-5-3-2-4-8(9)12-16-17-14-19(12)18-13(22-14)10-6-7-11(15)21-10/h2-7H,1H3
InChIKey BRZLAQNFNZTKAL-UHFFFAOYSA-N
Mol Weight 377.22 g/mol
Molecular Formula C14H9BrN4O2S
Exact Mass 375.96296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7moLaRB7So8
Name 6-(5-bromo-2-furyl)-3-(2-methoxyphenyl)[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/C14H9BrN4O2S/c1-20-9-5-3-2-4-8(9)12-16-17-14-19(12)18-13(22-14)10-6-7-11(15)21-10/h2-7H,1H3
InChIKey BRZLAQNFNZTKAL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9812
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: D61627; Labnumber: GRESKO-5710; SBI_ID: SBI-009815
Synonyms 2-[6-(5-bromo-2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl methyl ether
Temperature 318 °C