| SpectraBase Spectrum ID |
Cd9OBQxIh0Y |
| Name |
quinoline, 2-phenyl-4-[3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-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/C23H14N6S/c1-2-8-15(9-3-1)20-14-17(16-10-4-5-11-18(16)25-20)22-28-29-21(26-27-23(29)30-22)19-12-6-7-13-24-19/h1-14H |
| InChIKey |
IVBZTKBBFRXFMB-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4976 |
| 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: F23497; Labnumber: BAL5-1658 |
![quinoline, 2-phenyl-4-[3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-](/api/spectrum/Cd9OBQxIh0Y/structure.png?h=300&w=458 "quinoline, 2-phenyl-4-[3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-")
