| SpectraBase Spectrum ID |
BvPFRq1BTDf |
| Name |
quinoline, 2-[6-[(2-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-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/C20H15N5O2S/c1-26-16-8-4-5-9-17(16)27-12-18-24-25-19(22-23-20(25)28-18)15-11-10-13-6-2-3-7-14(13)21-15/h2-11H,12H2,1H3 |
| InChIKey |
UPQCFTJFIWYIEU-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9963 |
| 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: F36518; Labnumber: BAL4-7981 |
![quinoline, 2-[6-[(2-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-](/api/spectrum/BvPFRq1BTDf/structure.png?h=300&w=458 "quinoline, 2-[6-[(2-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-")
