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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(1-methyl-4-piperidinylidene)hydrazino]-2-oxoacetamide
SpectraBase Compound ID 4u86NlMT6Cl
InChI InChI=1S/C18H26N4O4/c1-22-10-7-14(8-11-22)20-21-18(24)17(23)19-9-6-13-4-5-15(25-2)16(12-13)26-3/h4-5,12H,6-11H2,1-3H3,(H,19,23)(H,21,24)
InChIKey LIMMHBKHBOMHIC-UHFFFAOYSA-N
Mol Weight 362.43 g/mol
Molecular Formula C18H26N4O4
Exact Mass 362.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEgqhe4Gi8i
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(1-methyl-4-piperidinylidene)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/C18H26N4O4/c1-22-10-7-14(8-11-22)20-21-18(24)17(23)19-9-6-13-4-5-15(25-2)16(12-13)26-3/h4-5,12H,6-11H2,1-3H3,(H,19,23)(H,21,24)
InChIKey LIMMHBKHBOMHIC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3673
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/7092205; Labnumber: LD-0802962; IOH_ID: IOH-003674
Temperature 297 °C