| SpectraBase Spectrum ID |
9uULsGMWoT2 |
| Name |
quinoline, 4-[3-(2-furanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methoxyphenyl)- |
| 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/C23H15N5O2S/c1-29-15-10-8-14(9-11-15)19-13-17(16-5-2-3-6-18(16)24-19)22-27-28-21(20-7-4-12-30-20)25-26-23(28)31-22/h2-13H,1H3 |
| InChIKey |
TZYFRQXRAXVSPL-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_309 |
| 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: F03913; Labnumber: NNOBK-8332 |
| Temperature |
308 °C |
![quinoline, 4-[3-(2-furanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methoxyphenyl)-](/api/spectrum/9uULsGMWoT2/structure.png?h=300&w=458 "quinoline, 4-[3-(2-furanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methoxyphenyl)-")
