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N-[3-(4-morpholinyl)propyl]-2-[(2E)-2-(1-naphthylmethylene)hydrazino]-2-oxoacetamide
SpectraBase Compound ID LIiBPdZNSrb
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
Mol Weight 368.44 g/mol
Molecular Formula C20H24N4O3
Exact Mass 368.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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