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[4-(3-Phenylallyl)piperazin-1-yl](pyridin-4-yl)methanone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

[4-(3-Phenylallyl)piperazin-1-yl](pyridin-4-yl)methanone
SpectraBase Compound ID 74BpIik2IeR
InChI InChI=1S/C19H21N3O/c23-19(18-8-10-20-11-9-18)22-15-13-21(14-16-22)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2/b7-4+
InChIKey YBXJFNQTDPFIST-QPJJXVBHSA-N
Mol Weight 307.4 g/mol
Molecular Formula C19H21N3O
Exact Mass 307.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cc0Mrmk76jy
Name piperazine, 1-[(2E)-3-phenyl-2-propenyl]-4-(4-pyridinylcarbonyl)-
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/C19H21N3O/c23-19(18-8-10-20-11-9-18)22-15-13-21(14-16-22)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2/b7-4+
InChIKey YBXJFNQTDPFIST-QPJJXVBHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6374
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: NMR/10266525