| SpectraBase Spectrum ID |
GpQLoJLhcQ5 |
| Name |
quinoline, 2-[3-(2-furanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-6-methoxy- |
| 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/C17H11N5O2S/c1-23-11-5-7-12-10(9-11)4-6-13(18-12)16-21-22-15(14-3-2-8-24-14)19-20-17(22)25-16/h2-9H,1H3 |
| InChIKey |
PXIXVSSFVFOOKO-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11364 |
| 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: F42904; Labnumber: NNOBK-10641 |
| Temperature |
315 °C |
![quinoline, 2-[3-(2-furanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-6-methoxy-](/api/spectrum/GpQLoJLhcQ5/structure.png?h=300&w=458 "quinoline, 2-[3-(2-furanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-6-methoxy-")
