| SpectraBase Spectrum ID |
89kIYLNZcpL |
| Name |
quinoline, 2-[3-(2-methylpropyl)[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/C16H15N5S/c1-10(2)9-14-18-19-16-21(14)20-15(22-16)13-8-7-11-5-3-4-6-12(11)17-13/h3-8,10H,9H2,1-2H3 |
| InChIKey |
FCFWVGVDVRPAFK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9998 |
| 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: F36558; Labnumber: BAL4-9646 |
![quinoline, 2-[3-(2-methylpropyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-](/api/spectrum/89kIYLNZcpL/structure.png?h=300&w=458 "quinoline, 2-[3-(2-methylpropyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-")
