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(2Z)-3-(2-methoxyphenyl)-2-[(4-methyl-1-piperazinyl)carbonyl]-2-propenenitrile

View entire compound with spectra: 1 NMR

(2Z)-3-(2-methoxyphenyl)-2-[(4-methyl-1-piperazinyl)carbonyl]-2-propenenitrile
SpectraBase Compound ID 6hVuMyRN7AJ
InChI InChI=1S/C16H19N3O2/c1-18-7-9-19(10-8-18)16(20)14(12-17)11-13-5-3-4-6-15(13)21-2/h3-6,11H,7-10H2,1-2H3/b14-11-
InChIKey IAEIEVHTMVTSJJ-KAMYIIQDSA-N
Mol Weight 285.35 g/mol
Molecular Formula C16H19N3O2
Exact Mass 285.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vduzhQ9X94
Name (2Z)-3-(2-methoxyphenyl)-2-[(4-methyl-1-piperazinyl)carbonyl]-2-propenenitrile
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/C16H19N3O2/c1-18-7-9-19(10-8-18)16(20)14(12-17)11-13-5-3-4-6-15(13)21-2/h3-6,11H,7-10H2,1-2H3/b14-11-
InChIKey IAEIEVHTMVTSJJ-KAMYIIQDSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4640
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/8122534; UBI_ID: UBI-004641
Synonyms 3-(2-methoxyphenyl)-2-[(4-methyl-1-piperazinyl)carbonyl]-2-propenenitrile
Temperature 308 °C