SpectraBase Spectrum ID |
IMbijUbkyAu |
Name |
(3E)-N-(4-ethylphenyl)-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}butanamide |
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/C17H24N4O4/c1-4-13-5-7-14(8-6-13)19-15(22)11-12(2)20-21-17(24)16(23)18-9-10-25-3/h5-8H,4,9-11H2,1-3H3,(H,18,23)(H,19,22)(H,21,24)/b20-12+ |
InChIKey |
APOKXTNVMHTRCT-UDWIEESQSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_2313 |
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: AG-205/5075124; Labnumber: LD-10824-a; IOH_ID: IOH-002314 |
Synonyms |
N-(4-ethylphenyl)-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}butanamide |