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 |