SpectraBase Spectrum ID |
6h4iCerqCtJ |
Name |
N-[3-(4-morpholinyl)propyl]-2-[(2E)-2-(1-naphthylmethylene)hydrazino]-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/C20H24N4O3/c25-19(21-9-4-10-24-11-13-27-14-12-24)20(26)23-22-15-17-7-3-6-16-5-1-2-8-18(16)17/h1-3,5-8,15H,4,9-14H2,(H,21,25)(H,23,26)/b22-15+ |
InChIKey |
WTZYSGJZRRMURF-PXLXIMEGSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_24186 |
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: D47245; Labnumber: SPYS1-5838; SBI_ID: SBI-024190 |
Synonyms |
N-[3-(4-morpholinyl)propyl]-2-[2-(1-naphthylmethylene)hydrazino]-2-oxoacetamide |
Temperature |
306 °C |