SpectraBase Spectrum ID |
1aVNCbclz6l |
Name |
2-({[(E)-1-(4-bromophenyl)ethylidene]amino}oxy)-N-(2,3,4,5,6-pentafluorophenyl)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/C16H10BrF5N2O2/c1-7(8-2-4-9(17)5-3-8)24-26-6-10(25)23-16-14(21)12(19)11(18)13(20)15(16)22/h2-5H,6H2,1H3,(H,23,25)/b24-7+ |
InChIKey |
PBBYMTFPIRGIHF-HCBMXOAHSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_4178 |
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: 121019; Labnumber: RRZA-010; VK_ID: VK-004179 |
Synonyms |
2-({[1-(4-bromophenyl)ethylidene]amino}oxy)-N-(2,3,4,5,6-pentafluorophenyl)acetamide |
Temperature |
308 °C |