SpectraBase Spectrum ID |
5k6XOb6373w |
Name |
2-[(2E)-2-(5-chloro-2-hydroxybenzylidene)hydrazino]-N-(4-ethoxyphenyl)-2-oxoacetamide |
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/C17H16ClN3O4/c1-2-25-14-6-4-13(5-7-14)20-16(23)17(24)21-19-10-11-9-12(18)3-8-15(11)22/h3-10,22H,2H2,1H3,(H,20,23)(H,21,24)/b19-10+ |
InChIKey |
DNHTZQBXMYZRHP-VXLYETTFSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_6345 |
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/8181179; UBI_ID: UBI-006347 |
Synonyms |
2-[2-(5-chloro-2-hydroxybenzylidene)hydrazino]-N-(4-ethoxyphenyl)-2-oxoacetamide |
Temperature |
308 °C |