| SpectraBase Spectrum ID |
8lSIQs0N8MH |
| Name |
quinoline, 2-(3-cyclopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-6-methoxy- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H13N5OS/c1-22-11-5-7-12-10(8-11)4-6-13(17-12)15-20-21-14(9-2-3-9)18-19-16(21)23-15/h4-9H,2-3H2,1H3 |
| InChIKey |
HKSVRJFXRKIOJF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6954 |
| 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/18277169; Labnumber: OBK-8533 |
![quinoline, 2-(3-cyclopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-6-methoxy-](/api/spectrum/8lSIQs0N8MH/structure.png?h=300&w=458 "quinoline, 2-(3-cyclopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-6-methoxy-")
