| SpectraBase Spectrum ID |
E1VZF0llJoV |
| Name |
3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-6-methyl-2-quinolinol |
| 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/c1-9-4-5-12-10(7-9)8-11(15(20)17-12)14-18-16(22-19-14)13-3-2-6-21-13/h2-8H,1H3,(H,17,20) |
| InChIKey |
GVMLLKKFPQESJM-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26580 |
| 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: D63530; Labnumber: PKCHEM-00099; SBI_ID: SBI-026584 |
| Temperature |
306 °C |
![3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-6-methyl-2-quinolinol](/api/spectrum/E1VZF0llJoV/structure.png?h=300&w=458 "3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-6-methyl-2-quinolinol")
