SpectraBase Spectrum ID |
9J91Uzjlv7d |
Name |
N-(4-bromophenyl)-N-(2-hydroxybenzyl)-2-({[(E)-1-phenylethylidene]amino}oxy)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/C23H21BrN2O3/c1-17(18-7-3-2-4-8-18)25-29-16-23(28)26(21-13-11-20(24)12-14-21)15-19-9-5-6-10-22(19)27/h2-14,27H,15-16H2,1H3/b25-17+ |
InChIKey |
PCFRSNVKZARWQU-KOEQRZSOSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_4181 |
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: 121024; Labnumber: RRZA-023; VK_ID: VK-004182 |
Synonyms |
N-(4-bromophenyl)-N-(2-hydroxybenzyl)-2-({[1-phenylethylidene]amino}oxy)acetamide |
Temperature |
308 °C |