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2-butenoic acid, 4-[4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl]-4-oxo-, (2Z)-
SpectraBase Compound ID BdqaF9SRyXv
InChI InChI=1S/C14H20N4O3/c1-11-12(9-16(2)15-11)10-17-5-7-18(8-6-17)13(19)3-4-14(20)21/h3-4,9H,5-8,10H2,1-2H3,(H,20,21)/b4-3-
InChIKey GDMCNTSQFJKIEF-ARJAWSKDSA-N
Mol Weight 292.34 g/mol
Molecular Formula C14H20N4O3
Exact Mass 292.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HiGsPmBYt0F
Name 2-butenoic acid, 4-[4-[(1,3-dimethyl-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/C14H20N4O3/c1-11-12(9-16(2)15-11)10-17-5-7-18(8-6-17)13(19)3-4-14(20)21/h3-4,9H,5-8,10H2,1-2H3,(H,20,21)/b4-3-
InChIKey GDMCNTSQFJKIEF-ARJAWSKDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25034
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: 1244795; UZI_ID: UZI-025044
Temperature 308 °C