SpectraBase Spectrum ID |
HXuY5WzGHiv |
Name |
(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(2,3,5,6-tetrafluorophenyl)-2-propenamide |
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/C23H16BrF4NO3/c1-31-19-8-2-13(10-14(19)12-32-16-6-4-15(24)5-7-16)3-9-20(30)29-23-21(27)17(25)11-18(26)22(23)28/h2-11H,12H2,1H3,(H,29,30)/b9-3+ |
InChIKey |
MHZWGLYJMGEBPS-YCRREMRBSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_5417 |
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/9240400; Labnumber: B_AMK_AC/0101; UZI_ID: UZI-005419 |
Synonyms |
3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(2,3,5,6-tetrafluorophenyl)-2-propenamide |
Temperature |
308 °C |