SpectraBase Spectrum ID |
LUOczaQkfL7 |
Name |
N-(4-{(1E)-N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-2-(4-chlorophenoxy)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/C24H21BrClN3O3/c1-16(28-29-23(30)14-17-2-6-19(25)7-3-17)18-4-10-21(11-5-18)27-24(31)15-32-22-12-8-20(26)9-13-22/h2-13H,14-15H2,1H3,(H,27,31)(H,29,30)/b28-16+ |
InChIKey |
ULNXJMITVNVJKV-LQKURTRISA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18901 |
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/9135068; Labnumber: UHY_UKE/05722; UZI_ID: UZI-018908 |
Synonyms |
N-(4-{N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-2-(4-chlorophenoxy)acetamide |
Temperature |
318 °C |