| SpectraBase Spectrum ID |
HMaQcXOnPfs |
| Name |
N-(5-bromo-8-quinolinyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide |
| 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/C16H11BrClF3N4O/c1-8-13(18)15(16(19,20)21)24-25(8)7-12(26)23-11-5-4-10(17)9-3-2-6-22-14(9)11/h2-6H,7H2,1H3,(H,23,26) |
| InChIKey |
KSGGFFNFLNNQGR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_10209 |
| 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: UZI/1266214; Labnumber: JVT5314; UZI_ID: UZI-010211 |
| Temperature |
318 °C |
![N-(5-bromo-8-quinolinyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide](/api/spectrum/HMaQcXOnPfs/structure.png?h=300&w=458 "N-(5-bromo-8-quinolinyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide")
