| SpectraBase Spectrum ID |
FecpaiOS6Gf |
| Name |
quinoline, 2-[6-[(2,4-dichlorophenoxy)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/C19H11Cl2N5OS/c20-12-6-8-16(13(21)9-12)27-10-17-25-26-18(23-24-19(26)28-17)15-7-5-11-3-1-2-4-14(11)22-15/h1-9H,10H2 |
| InChIKey |
IOCNUUXXMIAKDY-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9961 |
| 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: F36516; Labnumber: BAL4-7979 |
![quinoline, 2-[6-[(2,4-dichlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-](/api/spectrum/FecpaiOS6Gf/structure.png?h=300&w=458 "quinoline, 2-[6-[(2,4-dichlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-")
