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ACETONE, O,O'-[(1,5-NAPHTHYLENE)DICARBAMOYL]DIOXIME

View entire compound with spectra: 1 NMR, and 1 FTIR

ACETONE, O,O'-[(1,5-NAPHTHYLENE)DICARBAMOYL]DIOXIME
SpectraBase Compound ID J9N6KhSoQtM
InChI InChI=1S/C18H20N4O4/c1-11(2)21-25-17(23)19-15-9-5-8-14-13(15)7-6-10-16(14)20-18(24)26-22-12(3)4/h5-10H,1-4H3,(H,19,23)(H,20,24)
InChIKey AQZMRGPEAILXLF-UHFFFAOYSA-N
Mol Weight 356.38 g/mol
Molecular Formula C18H20N4O4
Exact Mass 356.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8eEM8tsRxwa
Name 1,5-bis[({[(1-methylethylidene)amino]oxy}carbonyl)amino]naphthalene
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/C18H20N4O4/c1-11(2)21-25-17(23)19-15-9-5-8-14-13(15)7-6-10-16(14)20-18(24)26-22-12(3)4/h5-10H,1-4H3,(H,19,23)(H,20,24)
InChIKey AQZMRGPEAILXLF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17320
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: 987/00005336; Labnumber: 987/00005336218865; VK_ID: VK-017325
Temperature 315 °C