| SpectraBase Spectrum ID |
9a4MzLMxaO4 |
| Name |
N-(5-bromo-8-quinolinyl)-5-[(2,4-dichlorophenoxy)methyl]-2-furamide |
| 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/C21H13BrCl2N2O3/c22-15-5-6-17(20-14(15)2-1-9-25-20)26-21(27)19-8-4-13(29-19)11-28-18-7-3-12(23)10-16(18)24/h1-10H,11H2,(H,26,27) |
| InChIKey |
FWMBASANUICQSP-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13274 |
| 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/9098820; UBI_ID: UBI-013277 |
| Temperature |
313 °C |
![N-(5-bromo-8-quinolinyl)-5-[(2,4-dichlorophenoxy)methyl]-2-furamide](/api/spectrum/9a4MzLMxaO4/structure.png?h=300&w=458 "N-(5-bromo-8-quinolinyl)-5-[(2,4-dichlorophenoxy)methyl]-2-furamide")
