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N-(4-ethoxyphenyl)-2-{2-[1-(2-naphthyl)ethylidene]hydrazino}-2-oxoacetamide
SpectraBase Compound ID DZJF66DIEbD
InChI InChI=1S/C22H21N3O3/c1-3-28-20-12-10-19(11-13-20)23-21(26)22(27)25-24-15(2)17-9-8-16-6-4-5-7-18(16)14-17/h4-14H,3H2,1-2H3,(H,23,26)(H,25,27)
InChIKey BZCAVNPPEZCKQQ-UHFFFAOYSA-N
Mol Weight 375.43 g/mol
Molecular Formula C22H21N3O3
Exact Mass 375.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RpIgvXDrEI
Name N-(4-ethoxyphenyl)-2-{2-[1-(2-naphthyl)ethylidene]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/C22H21N3O3/c1-3-28-20-12-10-19(11-13-20)23-21(26)22(27)25-24-15(2)17-9-8-16-6-4-5-7-18(16)14-17/h4-14H,3H2,1-2H3,(H,23,26)(H,25,27)
InChIKey BZCAVNPPEZCKQQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6167
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: UZI/8180875; UBI_ID: UBI-006169
Temperature 308 °C