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(2Z)-2-(1-piperidinylcarbonyl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile

View entire compound with spectra: 1 NMR

(2Z)-2-(1-piperidinylcarbonyl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile
SpectraBase Compound ID 4jZzCRgtT49
InChI InChI=1S/C18H22N2O4/c1-22-15-10-13(11-16(23-2)17(15)24-3)9-14(12-19)18(21)20-7-5-4-6-8-20/h9-11H,4-8H2,1-3H3/b14-9-
InChIKey LRBVVVDSLSNNAH-ZROIWOOFSA-N
Mol Weight 330.38 g/mol
Molecular Formula C18H22N2O4
Exact Mass 330.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HuwJCxM9EfA
Name (2Z)-2-(1-piperidinylcarbonyl)-3-(3,4,5-trimethoxyphenyl)-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/C18H22N2O4/c1-22-15-10-13(11-16(23-2)17(15)24-3)9-14(12-19)18(21)20-7-5-4-6-8-20/h9-11H,4-8H2,1-3H3/b14-9-
InChIKey LRBVVVDSLSNNAH-ZROIWOOFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16449
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/8118707; UBI_ID: UBI-016452
Synonyms 2-(1-piperidinylcarbonyl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile
Temperature 308 °C