| SpectraBase Spectrum ID |
DpMbK5uXcj5 |
| Name |
quinoline, 2-(3-cyclopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-8-methoxy- |
| 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/C16H13N5OS/c1-22-12-4-2-3-9-7-8-11(17-13(9)12)15-20-21-14(10-5-6-10)18-19-16(21)23-15/h2-4,7-8,10H,5-6H2,1H3 |
| InChIKey |
WJINTGNLTFGVRZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6953 |
| 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: NMR/18277168; Labnumber: OBK-8532 |
![quinoline, 2-(3-cyclopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-8-methoxy-](/api/spectrum/DpMbK5uXcj5/structure.png?h=300&w=458 "quinoline, 2-(3-cyclopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-8-methoxy-")
