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N'-{(E)-[4-(allyloxy)-3-ethoxy-5-iodophenyl]methylidene}-2-(4-morpholinyl)acetohydrazide
SpectraBase Compound ID 59QXRlRDWXz
InChI InChI=1S/C18H24IN3O4/c1-3-7-26-18-15(19)10-14(11-16(18)25-4-2)12-20-21-17(23)13-22-5-8-24-9-6-22/h3,10-12H,1,4-9,13H2,2H3,(H,21,23)/b20-12+
InChIKey AYHZUKKAEITODH-UDWIEESQSA-N
Mol Weight 473.31 g/mol
Molecular Formula C18H24IN3O4
Exact Mass 473.081151 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 784mzabIMzI
Name N'-{(E)-[4-(allyloxy)-3-ethoxy-5-iodophenyl]methylidene}-2-(4-morpholinyl)acetohydrazide
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/C18H24IN3O4/c1-3-7-26-18-15(19)10-14(11-16(18)25-4-2)12-20-21-17(23)13-22-5-8-24-9-6-22/h3,10-12H,1,4-9,13H2,2H3,(H,21,23)/b20-12+
InChIKey AYHZUKKAEITODH-UDWIEESQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9629
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: 1001310; UBI_ID: UBI-009632
Synonyms N'-{[4-(allyloxy)-3-ethoxy-5-iodophenyl]methylidene}-2-(4-morpholinyl)acetohydrazide
Temperature 318 °C