| SpectraBase Spectrum ID |
9IQb5r18VZ0 |
| Name |
quinoline, 4-[3-[(4-bromophenoxy)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/C20H14BrN5OS/c1-12-10-16(15-4-2-3-5-17(15)22-12)19-25-26-18(23-24-20(26)28-19)11-27-14-8-6-13(21)7-9-14/h2-10H,11H2,1H3 |
| InChIKey |
ONYUFCNYPOKUPP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5656 |
| 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: F26125; Labnumber: BAL5-1296 |
![quinoline, 4-[3-[(4-bromophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-](/api/spectrum/9IQb5r18VZ0/structure.png?h=300&w=458 "quinoline, 4-[3-[(4-bromophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-")
