| SpectraBase Spectrum ID |
9ziXhm6jF6s |
| Name |
quinoline, 2-(3-propyl[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/C15H13N5S/c1-2-5-13-17-18-15-20(13)19-14(21-15)12-9-8-10-6-3-4-7-11(10)16-12/h3-4,6-9H,2,5H2,1H3 |
| InChIKey |
JHUAYQJOCOCUMZ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3441 |
| 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: F17695; Labnumber: BAL4-9634 |
![quinoline, 2-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-](/api/spectrum/9ziXhm6jF6s/structure.png?h=300&w=458 "quinoline, 2-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-")
