SpectraBase Spectrum ID |
7P3uNuYtvZh |
Name |
3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-2-methoxyquinoline |
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/C16H11N3O3/c1-20-15-11(9-10-5-2-3-6-12(10)17-15)14-18-16(22-19-14)13-7-4-8-21-13/h2-9H,1H3 |
InChIKey |
WWRAMAABXDEDIU-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_10675 |
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: E01467; Labnumber: PKCHEM_001-0137; SBI_ID: SBI-010678 |
Synonyms |
3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-2-quinolinyl methyl ether |
Temperature |
308 °C |