SpectraBase Spectrum ID |
8AW3gIF7hT4 |
Name |
N-(3-chlorophenyl)-2-oxo-2-{(2E)-2-[(2E)-3-phenyl-2-propenylidene]hydrazino}acetamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C17H14ClN3O2/c18-14-9-4-10-15(12-14)20-16(22)17(23)21-19-11-5-8-13-6-2-1-3-7-13/h1-12H,(H,20,22)(H,21,23)/b8-5+,19-11+ |
InChIKey |
DXWHAMFVQCCJOE-CEGJKDKLSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18126 |
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/9058306; Labnumber: STA-0011901; UZI_ID: UZI-018133 |
Synonyms |
N-(3-chlorophenyl)-2-oxo-2-{2-[3-phenyl-2-propenylidene]hydrazino}acetamide |
Temperature |
318 °C |