| SpectraBase Spectrum ID |
6cmS3YhREKI |
| Name |
quinoline, 4-[3-[(2,4-dichlorophenoxy)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/C20H13Cl2N5OS/c1-11-8-14(13-4-2-3-5-16(13)23-11)19-26-27-18(24-25-20(27)29-19)10-28-17-7-6-12(21)9-15(17)22/h2-9H,10H2,1H3 |
| InChIKey |
ZORSJEURYLXHTK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5660 |
| 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: F26129; Labnumber: BAL5-1416 |
![quinoline, 4-[3-[(2,4-dichlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-](/api/spectrum/6cmS3YhREKI/structure.png?h=300&w=458 "quinoline, 4-[3-[(2,4-dichlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-")
