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4-{(E)-[(4-methyl-1-piperazinyl)imino]methyl}-2-(4-nitrophenyl)-5-propyl-1,2-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 8LfOYwufWgI
InChI InChI=1S/C18H24N6O3/c1-3-4-17-16(13-19-22-11-9-21(2)10-12-22)18(25)23(20-17)14-5-7-15(8-6-14)24(26)27/h5-8,13,20H,3-4,9-12H2,1-2H3/b19-13+
InChIKey HAIAAMJTFCGJAG-CPNJWEJPSA-N
Mol Weight 372.43 g/mol
Molecular Formula C18H24N6O3
Exact Mass 372.190989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BoxO8WAhrdX
Name 4-{(E)-[(4-methyl-1-piperazinyl)imino]methyl}-2-(4-nitrophenyl)-5-propyl-1,2-dihydro-3H-pyrazol-3-one
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/C18H24N6O3/c1-3-4-17-16(13-19-22-11-9-21(2)10-12-22)18(25)23(20-17)14-5-7-15(8-6-14)24(26)27/h5-8,13,20H,3-4,9-12H2,1-2H3/b19-13+
InChIKey HAIAAMJTFCGJAG-CPNJWEJPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18161
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/8099568; Labnumber: TC-0000168; UZI_ID: UZI-018168
Synonyms 4-{[(4-methyl-1-piperazinyl)imino]methyl}-2-(4-nitrophenyl)-5-propyl-1,2-dihydro-3H-pyrazol-3-one
Temperature 313 °C