| SpectraBase Spectrum ID |
5GWGW3m3KU2 |
| Name |
quinoline, 2-(6-phenyl[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/C18H11N5S/c1-2-7-13(8-3-1)17-22-23-16(20-21-18(23)24-17)15-11-10-12-6-4-5-9-14(12)19-15/h1-11H |
| InChIKey |
WOHSMYBTLCVKAH-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9934 |
| 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: F36488; Labnumber: BAL4-7922 |
![quinoline, 2-(6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-](/api/spectrum/5GWGW3m3KU2/structure.png?h=300&w=458 "quinoline, 2-(6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-")
