SpectraBase Spectrum ID |
72p9fF2klET |
Name |
2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-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/C13H17N3O4/c1-19-8-7-14-12(17)13(18)16-15-9-10-3-5-11(20-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,14,17)(H,16,18)/b15-9+ |
InChIKey |
JEMOLVAJJCAIDL-OQLLNIDSSA-N |
NMR Offset |
16.5733 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_2495 |
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: ZI/6061280; Labnumber: LD-80136; IOH_ID: IOH-002496 |
Synonyms |
2-[2-(4-methoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide |
Temperature |
313 °C |