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2-butenoic acid, 4-[4-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl]-4-oxo-, (2Z)-
SpectraBase Compound ID GQ3X6BIvSay
InChI InChI=1S/C15H22N4O3/c1-3-19-12(2)13(10-16-19)11-17-6-8-18(9-7-17)14(20)4-5-15(21)22/h4-5,10H,3,6-9,11H2,1-2H3,(H,21,22)/b5-4-
InChIKey OLLMYXYJSGKNPJ-PLNGDYQASA-N
Mol Weight 306.37 g/mol
Molecular Formula C15H22N4O3
Exact Mass 306.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nNXHdWMLc4
Name 2-butenoic acid, 4-[4-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl]-4-oxo-, (2Z)-
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/C15H22N4O3/c1-3-19-12(2)13(10-16-19)11-17-6-8-18(9-7-17)14(20)4-5-15(21)22/h4-5,10H,3,6-9,11H2,1-2H3,(H,21,22)/b5-4-
InChIKey OLLMYXYJSGKNPJ-PLNGDYQASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25036
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: 1198252; UZI_ID: UZI-025046
Temperature 308 °C