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N-{2-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazino]-2-oxoethyl}-N'-(3-nitrophenyl)urea
SpectraBase Compound ID DB5cQh18wxF
InChI InChI=1S/C18H19N5O6/c1-28-15-7-6-12(8-16(15)29-2)10-20-22-17(24)11-19-18(25)21-13-4-3-5-14(9-13)23(26)27/h3-10H,11H2,1-2H3,(H,22,24)(H2,19,21,25)/b20-10+
InChIKey PHFAPUREZMEDDQ-KEBDBYFISA-N
Mol Weight 401.38 g/mol
Molecular Formula C18H19N5O6
Exact Mass 401.133533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Y2E29qaiws
Name N-{2-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazino]-2-oxoethyl}-N'-(3-nitrophenyl)urea
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/C18H19N5O6/c1-28-15-7-6-12(8-16(15)29-2)10-20-22-17(24)11-19-18(25)21-13-4-3-5-14(9-13)23(26)27/h3-10H,11H2,1-2H3,(H,22,24)(H2,19,21,25)/b20-10+
InChIKey PHFAPUREZMEDDQ-KEBDBYFISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18116
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: 987/00006753; Labnumber: 987/00006753218883; VK_ID: VK-018123
Synonyms N-{2-[2-(3,4-dimethoxybenzylidene)hydrazino]-2-oxoethyl}-N'-(3-nitrophenyl)urea
Temperature 308 °C