| SpectraBase Spectrum ID |
8a0oEYRdiiC |
| Name |
quinoline, 2-[6-(2-furanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]- |
| 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/C16H9N5OS/c1-2-5-11-10(4-1)7-8-12(17-11)14-18-19-16-21(14)20-15(23-16)13-6-3-9-22-13/h1-9H |
| InChIKey |
KBTRWPDQRFIPPN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9972 |
| 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: F36528; Labnumber: BAL4-8005 |
![quinoline, 2-[6-(2-furanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-](/api/spectrum/8a0oEYRdiiC/structure.png?h=300&w=458 "quinoline, 2-[6-(2-furanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-")
