| SpectraBase Spectrum ID |
Gf4gEXX5EGR |
| Name |
quinoline, 2-(3-cyclohexyl[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/C18H17N5S/c1-2-7-13(8-3-1)16-20-21-18-23(16)22-17(24-18)15-11-10-12-6-4-5-9-14(12)19-15/h4-6,9-11,13H,1-3,7-8H2 |
| InChIKey |
GSIBITHOIZTEGZ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5617 |
| 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: F26082; Labnumber: BAL4-9652 |
![quinoline, 2-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-](/api/spectrum/Gf4gEXX5EGR/structure.png?h=300&w=458 "quinoline, 2-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-")
