SpectraBase Spectrum ID |
36WRZPmAiCM |
Name |
N-{3-[(1E)-N-(4-chlorobenzoyl)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/C23H19Cl2N3O3/c1-15(27-28-23(30)16-5-7-18(24)8-6-16)17-3-2-4-20(13-17)26-22(29)14-31-21-11-9-19(25)10-12-21/h2-13H,14H2,1H3,(H,26,29)(H,28,30)/b27-15+ |
InChIKey |
SNEFEJRBYWPODE-JFLMPSFJSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18851 |
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/9165333; Labnumber: UHY_UKE/03833; UZI_ID: UZI-018858 |
Synonyms |
N-{3-[N-(4-chlorobenzoyl)ethanehydrazonoyl]phenyl}-2-(4-chlorophenoxy)acetamide |
Temperature |
318 °C |