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(2Z)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-[2-(1-piperidinyl)ethyl]-2-propenamide
SpectraBase Compound ID 7DiSdCkJ1oh
InChI InChI=1S/C21H22ClN3O2/c22-18-6-4-5-16(13-18)20-8-7-19(27-20)14-17(15-23)21(26)24-9-12-25-10-2-1-3-11-25/h4-8,13-14H,1-3,9-12H2,(H,24,26)/b17-14-
InChIKey RXJOSSMYEXSJLM-VKAVYKQESA-N
Mol Weight 383.88 g/mol
Molecular Formula C21H22ClN3O2
Exact Mass 383.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Dtd9cx1B6R
Name (2Z)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-[2-(1-piperidinyl)ethyl]-2-propenamide
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/C21H22ClN3O2/c22-18-6-4-5-16(13-18)20-8-7-19(27-20)14-17(15-23)21(26)24-9-12-25-10-2-1-3-11-25/h4-8,13-14H,1-3,9-12H2,(H,24,26)/b17-14-
InChIKey RXJOSSMYEXSJLM-VKAVYKQESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6404
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: 123299; Labnumber: EX00117192; VK_ID: VK-006407
Synonyms 3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-[2-(1-piperidinyl)ethyl]-2-propenamide
Temperature 315 °C