| SpectraBase Spectrum ID |
5XLSzkiP1cF |
| Name |
quinoline, 4-[3-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl- |
| 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/C21H17N5O2S/c1-13-11-17(16-5-3-4-6-18(16)22-13)20-25-26-19(23-24-21(26)29-20)12-28-15-9-7-14(27-2)8-10-15/h3-11H,12H2,1-2H3 |
| InChIKey |
XEVXUGFFSDUJMR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5665 |
| 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: F26134; Labnumber: BAL5-1536 |
![quinoline, 4-[3-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-](/api/spectrum/5XLSzkiP1cF/structure.png?h=300&w=458 "quinoline, 4-[3-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-")
