| SpectraBase Spectrum ID |
4N7hsIYKein |
| Name |
quinoline, 2-[6-[(4-chlorophenyl)methyl][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/C19H12ClN5S/c20-14-8-5-12(6-9-14)11-17-24-25-18(22-23-19(25)26-17)16-10-7-13-3-1-2-4-15(13)21-16/h1-10H,11H2 |
| InChIKey |
KBUVJGNRDXHLEL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9953 |
| 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: F36508; Labnumber: BAL4-7961 |
![quinoline, 2-[6-[(4-chlorophenyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-](/api/spectrum/4N7hsIYKein/structure.png?h=300&w=458 "quinoline, 2-[6-[(4-chlorophenyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-")
