| SpectraBase Spectrum ID |
5FxPOQivjj4 |
| Name |
quinoline, 2-[6-[3-(2-propenyloxy)phenyl][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/C21H15N5OS/c1-2-12-27-16-8-5-7-15(13-16)20-25-26-19(23-24-21(26)28-20)18-11-10-14-6-3-4-9-17(14)22-18/h2-11,13H,1,12H2 |
| InChIKey |
RNBRTMZOMVDCFE-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9967 |
| 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: F36522; Labnumber: BAL4-7993 |
![quinoline, 2-[6-[3-(2-propenyloxy)phenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-](/api/spectrum/5FxPOQivjj4/structure.png?h=300&w=458 "quinoline, 2-[6-[3-(2-propenyloxy)phenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-")
