| SpectraBase Spectrum ID |
BtrHu1QvWUh |
| Name |
quinoline, 2-[6-[(E)-2-(2-furanyl)ethenyl][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/C18H11N5OS/c1-2-6-14-12(4-1)7-9-15(19-14)17-20-21-18-23(17)22-16(25-18)10-8-13-5-3-11-24-13/h1-11H/b10-8+ |
| InChIKey |
UIZRXZPPKFJMDX-CSKARUKUSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10907 |
| 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: F40679; Labnumber: BAL4-8003 |
| Temperature |
315 °C |
![quinoline, 2-[6-[(E)-2-(2-furanyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-](/api/spectrum/BtrHu1QvWUh/structure.png?h=300&w=458 "quinoline, 2-[6-[(E)-2-(2-furanyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-")
