| SpectraBase Spectrum ID |
3WsJZz8M7zs |
| Name |
quinoline, 2-methyl-4-[3-(2-phenylethyl)[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/C21H17N5S/c1-14-13-17(16-9-5-6-10-18(16)22-14)20-25-26-19(23-24-21(26)27-20)12-11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3 |
| InChIKey |
OSKHCEBMCLFQOT-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10923 |
| 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: F40709; Labnumber: BAL5-1058 |
| Temperature |
315 °C |
![quinoline, 2-methyl-4-[3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-](/api/spectrum/3WsJZz8M7zs/structure.png?h=300&w=458 "quinoline, 2-methyl-4-[3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-")
