| SpectraBase Spectrum ID |
BYI0wE3B7aG |
| Name |
N~1~-(4-bromophenyl)-N~2~-[2-(2-fluorophenyl)ethyl]ethanediamide |
| 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/C16H14BrFN2O2/c17-12-5-7-13(8-6-12)20-16(22)15(21)19-10-9-11-3-1-2-4-14(11)18/h1-8H,9-10H2,(H,19,21)(H,20,22) |
| InChIKey |
ARALLYUSORWHCW-UHFFFAOYSA-N |
| NMR Offset |
14.7543 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3779 |
| 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: ZI/6053256; Labnumber: LP-02/434; IOH_ID: IOH-003780 |
| Temperature |
313 °C |
![N~1~-(4-bromophenyl)-N~2~-[2-(2-fluorophenyl)ethyl]ethanediamide](/api/spectrum/BYI0wE3B7aG/structure.png?h=300&w=458 "N~1~-(4-bromophenyl)-N~2~-[2-(2-fluorophenyl)ethyl]ethanediamide")
