| SpectraBase Spectrum ID |
JfVZbKPtFyX |
| Name |
quinoline, 2-[6-[(E)-2-(2-methoxyphenyl)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/C21H15N5OS/c1-27-18-9-5-3-7-15(18)11-13-19-25-26-20(23-24-21(26)28-19)17-12-10-14-6-2-4-8-16(14)22-17/h2-13H,1H3/b13-11+ |
| InChIKey |
NFUSIGLYXJNISJ-ACCUITESSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9971 |
| 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: F36526; Labnumber: BAL4-8000 |
![quinoline, 2-[6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-](/api/spectrum/JfVZbKPtFyX/structure.png?h=300&w=458 "quinoline, 2-[6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-")
