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N'-{2-[2-(1-naphthoyl)hydrazino]-2-oxoacetyl}-1-naphthohydrazide
SpectraBase Compound ID F62KkYLjkDt
InChI InChI=1S/C24H18N4O4/c29-21(19-13-5-9-15-7-1-3-11-17(15)19)25-27-23(31)24(32)28-26-22(30)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H,(H,25,29)(H,26,30)(H,27,31)(H,28,32)
InChIKey ZKPWGEAXCNMCLR-UHFFFAOYSA-N
Mol Weight 426.43 g/mol
Molecular Formula C24H18N4O4
Exact Mass 426.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVPDZ6cB1Ko
Name N'-{2-[2-(1-naphthoyl)hydrazino]-2-oxoacetyl}-1-naphthohydrazide
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/C24H18N4O4/c29-21(19-13-5-9-15-7-1-3-11-17(15)19)25-27-23(31)24(32)28-26-22(30)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H,(H,25,29)(H,26,30)(H,27,31)(H,28,32)
InChIKey ZKPWGEAXCNMCLR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11908
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: 100606; Labnumber: SUPI-1852; VK_ID: VK-011913
Temperature 308 °C