SpectraBase Spectrum ID |
E4to90BMcYl |
Name |
2-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-N-(4-methylphenyl)-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/C16H15N3O3/c1-11-6-8-13(9-7-11)18-15(21)16(22)19-17-10-12-4-2-3-5-14(12)20/h2-10,20H,1H3,(H,18,21)(H,19,22)/b17-10+ |
InChIKey |
DEXAWJWXDAJVDA-LICLKQGHSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_4516 |
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: NMR/9215678; Labnumber: Cheb-BF00226; IOH_ID: IOH-004517 |
Synonyms |
2-[2-(2-hydroxybenzylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide |
Temperature |
303 °C |