| SpectraBase Spectrum ID |
1aVtUQEj4Ti |
| Name |
quinoline, 2-[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/C12H7N5S/c1-2-4-9-8(3-1)5-6-10(14-9)11-16-17-7-13-15-12(17)18-11/h1-7H |
| InChIKey |
FRLOZJBBGWCRTN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3431 |
| 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: F17684; Labnumber: BAL4-9598 |
![quinoline, 2-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl-](/api/spectrum/1aVtUQEj4Ti/structure.png?h=300&w=458 "quinoline, 2-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl-")
