SpectraBase Spectrum ID |
3DSLuWua2s1 |
Name |
2-({[(E)-1-(4-bromophenyl)ethylidene]amino}oxy)-N-[3-(trifluoromethyl)phenyl]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/C17H14BrF3N2O2/c1-11(12-5-7-14(18)8-6-12)23-25-10-16(24)22-15-4-2-3-13(9-15)17(19,20)21/h2-9H,10H2,1H3,(H,22,24)/b23-11+ |
InChIKey |
SJNZNPIABIUAAV-FOKLQQMPSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_4177 |
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: 121018; Labnumber: RRZA-009; VK_ID: VK-004178 |
Synonyms |
2-({[1-(4-bromophenyl)ethylidene]amino}oxy)-N-[3-(trifluoromethyl)phenyl]acetamide |
Temperature |
308 °C |