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2-{(2E)-2-[4-(allyloxy)benzylidene]hydrazino}-N-(2-methoxyethyl)-2-oxoacetamide
SpectraBase Compound ID F3YTBccndP7
InChI InChI=1S/C15H19N3O4/c1-3-9-22-13-6-4-12(5-7-13)11-17-18-15(20)14(19)16-8-10-21-2/h3-7,11H,1,8-10H2,2H3,(H,16,19)(H,18,20)/b17-11+
InChIKey PAUFJBQBTRPPJG-GZTJUZNOSA-N
Mol Weight 305.33 g/mol
Molecular Formula C15H19N3O4
Exact Mass 305.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDarYGGf5KW
Name 2-{(2E)-2-[4-(allyloxy)benzylidene]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/C15H19N3O4/c1-3-9-22-13-6-4-12(5-7-13)11-17-18-15(20)14(19)16-8-10-21-2/h3-7,11H,1,8-10H2,2H3,(H,16,19)(H,18,20)/b17-11+
InChIKey PAUFJBQBTRPPJG-GZTJUZNOSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2707
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/6061985; Labnumber: LD-80140; IOH_ID: IOH-002708
Synonyms 2-{2-[4-(allyloxy)benzylidene]hydrazino}-N-(2-methoxyethyl)-2-oxoacetamide
Temperature 313 °C